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User:Beetstra/listing36

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Data

[edit]

8751 to 8800

[edit]
  1. Rebeccamycin (8751)
    Botcommand: addindex 308853227 Rebeccamycin
    For index : Rebeccamycin=308853227
    * 93908-02-2 -> 93908-02-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rebeccamycin not found on commonchemistry - Rebeccamycin
    * No ChemSpiderID
    * PubChem: 73110
    * No InChI
    * No SMILES

  2. Reboxetine (8752)
    Botcommand: addindex 355950361 Reboxetine
    For index : Reboxetine=355950361
    * 98769-81-4 -> 98769-81-4 - NOT VERIFIED
    * CAS found on commonchemistry - 98769-81-4 - name not in list
    All names: [[Morpholine, 2-[(R)-(2-ethoxyphenoxy)phenylmethyl]-, (2R)-rel-]]
    * Reboxetine not found on commonchemistry - Reboxetine
    * No ChemSpiderID
    * PubChem: 65856
    * No InChI
    * No SMILES

  3. Reclazepam (8753)
    Botcommand: addindex 347851034 Reclazepam
    For index : Reclazepam=347851034
    * 76053-16-2 -> 76053-16-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Reclazepam not found on commonchemistry - Reclazepam
    * No ChemSpiderID
    * PubChem: 3052777
    * No InChI
    * No SMILES

  4. Red_2G (8754)
    Botcommand: addindex 363530886 Red_2G
    For index : Red_2G=363530886
    * 3734-67-6 -> 3734-67-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Red+G found on commonchemistry - Red+G
    * 85-86-9 (Formula: C22H16N4O; Name: 2-Naphthalenol, 1-[[4-(phenylazo)phenyl]azo]-)
    * 99-52-5 (Formula: C7H8N2O2; Name: Benzenamine, 2-methyl-4-nitro-)
    * 100-01-6 (Formula: C6H6N2O2; Name: Benzenamine, 4-nitro-)
    * 915-67-3 (Formula: C20H14N2O10S3.3Na; Name: 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[(4-sulfo-1-naphthalenyl)azo]-, trisodium salt)
    * 989-38-8 (Formula: C28H31N2O3.Cl; Name: Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, chloride)
    * 2425-85-6 (Formula: C17H13N3O3; Name: 2-Naphthalenol, 1-[(4-methyl-2-nitrophenyl)azo]-)
    * 4477-79-6 (Formula: C25H22N4O; Name: 2-Naphthalenol, 1-[[2,5-dimethyl-4-[(2-methylphenyl)azo]phenyl]azo]-)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: CC(=O)Nc1cc(OS([O-])=O)cc2cc(OS([O-])=O)c(/N=N/c3ccccc3)c(O)c12

  5. Red-Al (8755)
    Botcommand: addindex 360361154 Red-Al
    For index : Red-Al=360361154
    * 22722-98-1 -> 22722-98-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Red+Al found on commonchemistry - Red+Al
    * 64-17-5 (exact match)
    Name not in list
    All names: 100C.NPA, AETHANOL, AHD 2000, Alcare Hand Degermer, Alcohol, Alcohol anhydrous, Algrain, Anhydrol, Anhydrol PM 4085, CDA 19, CDA 19-200, [[Denatured alcohol]], Denatured ethanol, Denatured ethyl alcohol, Desinfektol EL, Duplicating Fluid 100C.NPA, Esumiru WK 88, etanol, Ethanol, Ethicap, ETHYL ALCOHOL, Ethyl hydrate, Ethyl hydroxide, Germ-X, Hinetoless, IMS 99, Infinity Pure, Jaysol, Jaysol S, Lux, Methylcarbinol, Molasses alcohol, NSC 85228, Potato alcohol, SD 3A, SDA 3A, SDA 40-2, SDA 40B, Sekundasprit, Sterillium Rub, SY Fresh M, Synasol, Tecsol, Tecsol C, UN 1170, UN 1170, UN1170, Vinic alcohol
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: [H][Al-](OCCOC)([H])OCCOC.[Na+]

  6. Regadenoson (8756)
    Botcommand: addindex 353453629 Regadenoson
    For index : Regadenoson=353453629
    * 313348-27-5 -> 313348-27-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Regadenoson not found on commonchemistry - Regadenoson
    * No ChemSpiderID
    * PubChem: 219024
    * No InChI
    * No SMILES

  7. Regavirumab (8757)
    Botcommand: addindex 353965044 Regavirumab
    For index : Regavirumab=353965044
    * 153101-26-9 -> 153101-26-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Regavirumab not found on commonchemistry - Regavirumab
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  8. Reinecke's_salt (8758)
    Botcommand: addindex 360048487 Reinecke's_salt
    For index : Reinecke's_salt=360048487
    * 13573-16-5 -> 13573-16-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Reinecke+s+salt not found on commonchemistry - Reinecke+s+salt
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  9. Relcovaptan (8759)
    Botcommand: addindex 308869856 Relcovaptan
    For index : Relcovaptan=308869856
    * 150375-75-0 -> 150375-75-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Relcovaptan not found on commonchemistry - Relcovaptan
    * No ChemSpiderID
    * PubChem: 60943
    * No InChI
    * No SMILES

  10. Remacemide (8760)
    Botcommand: addindex 356170069 Remacemide
    For index : Remacemide=356170069
    * 128298-28-2 -> 128298-28-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Remacemide not found on commonchemistry - Remacemide
    * No ChemSpiderID
    * PubChem: 60511
    * No InChI
    * No SMILES

  11. Remikiren (8762)
    Botcommand: addindex 259313048 Remikiren
    For index : Remikiren=259313048
    * 126222-34-2 -> 126222-34-2 - NOT VERIFIED
    * CAS found on commonchemistry - 126222-34-2 - name not in list
    All names: [[1H-Imidazole-4-propanamide, N-[(1S,2R,3S)-1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxypropyl]-α-[[(2S)-2-[[(1,1-dimethylethyl)sulfonyl]methyl]-1-oxo-3-phenylpropyl]amino]-, (αS)-]]
    * Remikiren not found on commonchemistry - Remikiren
    * No ChemSpiderID
    * PubChem: 5462340
    * No InChI
    * No SMILES

  12. Remogliflozin_etabonate (8763)
    Botcommand: addindex 346980085 Remogliflozin_etabonate
    For index : Remogliflozin_etabonate=346980085
    * 442201-24-3 -> 442201-24-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Remogliflozin+etabonate not found on commonchemistry - Remogliflozin+etabonate
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  13. Remoxipride (8764)
    Botcommand: addindex 347181817 Remoxipride
    For index : Remoxipride=347181817
    * 117591-79-4 -> 117591-79-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Remoxipride not found on commonchemistry - Remoxipride
    * No ChemSpiderID
    * PubChem: 54477
    * No InChI
    * No SMILES

  14. Rentiapril (8765)
    Botcommand: addindex 336768249 Rentiapril
    For index : Rentiapril=336768249
    * 72679-47-1 -> 72679-47-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rentiapril not found on commonchemistry - Rentiapril
    * No ChemSpiderID
    * PubChem: 71244
    * No InChI
    * SMILES: C1C(N(C(S1)C2=CC=CC=C2O)C(=O)CCS)C(=O)O

  15. Renzapride (8766)
    Botcommand: addindex 360223062 Renzapride
    For index : Renzapride=360223062
    * 109872-41-5 -> 109872-41-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Renzapride not found on commonchemistry - Renzapride
    * No ChemSpiderID
    * PubChem: 3086547
    * No InChI
    * No SMILES

  16. Repinotan (8768)
    Botcommand: addindex 352430981 Repinotan
    For index : Repinotan=352430981
    * 144980-29-0 -> 144980-29-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Repinotan not found on commonchemistry - Repinotan
    * No ChemSpiderID
    * PubChem: 198757
    * No InChI
    * No SMILES

  17. Repirinast (8769)
    Botcommand: addindex 308870711 Repirinast
    For index : Repirinast=308870711
    * 73080-51-0 -> 73080-51-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Repirinast not found on commonchemistry - Repirinast
    * No ChemSpiderID
    * PubChem: 5050
    * No InChI
    * No SMILES

  18. Reposal (8770)
    Botcommand: addindex 348042940 Reposal
    For index : Reposal=348042940
    * 3625-25-0 -> 3625-25-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Reposal not found on commonchemistry - Reposal
    * No ChemSpiderID
    * PubChem: 19254
    * No InChI
    * No SMILES

  19. Reproterol (8771)
    Botcommand: addindex 355036617 Reproterol
    For index : Reproterol=355036617
    * 54063-54-6 -> 54063-54-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Reproterol not found on commonchemistry - Reproterol
    * No ChemSpiderID
    * PubChem: 25654
    * No InChI
    * No SMILES

  20. Resazurin (8772)
    Botcommand: addindex 364859610 Resazurin
    For index : Resazurin=364859610
    * 550-82-3 -> 550-82-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Resazurin not found on commonchemistry - Resazurin
    * No ChemSpiderID
    * PubChem: 11077
    * No InChI
    * SMILES: C1=CC2=C(C=C1O)OC3=CC(=O)C=CC3=[N+]2[O-]

  21. Resiniferatoxin (8775)
    Botcommand: addindex 353408010 Resiniferatoxin
    For index : Resiniferatoxin=353408010
    * 57444-62-9 -> 57444-62-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Resiniferatoxin not found on commonchemistry - Resiniferatoxin
    * No ChemSpiderID
    * PubChem: 104826
    * No InChI
    * No SMILES

  22. Resiquimod (8776)
    Botcommand: addindex 360320920 Resiquimod
    For index : Resiquimod=360320920
    * 144875-48-9 -> 144875-48-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Resiquimod not found on commonchemistry - Resiquimod
    * No ChemSpiderID
    * PubChem: 159603
    * No InChI
    * No SMILES

  23. Reslizumab (8777)
    * No CASNo
    * Reslizumab not found on commonchemistry - Reslizumab
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  24. Resmethrin (8778)
    * No CASNo
    * Resmethrin found on commonchemistry - Resmethrin
    * 10453-86-8 (exact match)
    Name in list
    All names: (5-(Phenylmethyl)-3-furanyl)methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate, (5-Benzyl-3-furyl)methyl (1RS)-cis-trans-chrysanthemate, (5-Benzyl-3-furyl)methyl 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate, (5-Benzyl-3-furyl)methyl chrysanthemate, (5-Benzyl-3-furyl)methyl-DL-cis, trans-chrysanthemate, [[[5-(Phenylmethyl)-3-furanyl]methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate]], [[2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid [5-(phenylmethyl)-3-furanyl]methyl ester]], 5-Benzyl-3-furylmethyl (.+-.)-cis-trans-chrysanthemate, 5-Benzyl-3-furylmethyl-dl-cis,trans crysanthemate, 5-Benzylfurfuryl chrysanthemate, ARI-B, Chrysron, Crossfire, [[Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, [5-(phenylmethyl)-3-furanyl]methyl ester]], [[Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, [5-(phenylmethyl)-3-furanyl]methyl ester]], Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, (5-benzyl-3-furyl)methyl ester, [[dl-cis,trans-[(5-Benzyl-3-furyl)methyl]chrysanthemumate]], Enforcer, NIA 17370, NRDC 104, Penick 1382, Penncapthrin, Pyresthrin, [[resmethrin]], [[resmethrine]], resmetrina, SBP 1382, SBP 1383, Seco
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: O=C(OCc2cc(Cc1ccccc1)oc2)C3[C@@H](/C=C(\C)C)C3(C)C

  25. Retapamulin (8781)
    Botcommand: addindex 355758620 Retapamulin
    For index : Retapamulin=355758620
    * 224452-66-8 -> 224452-66-8 - NOT VERIFIED
    * CAS found on commonchemistry - 224452-66-8 - name not in list
    All names: [[Acetic acid, [[(3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester]]
    * Retapamulin not found on commonchemistry - Retapamulin
    * No ChemSpiderID
    * PubChem: 6918462
    * No InChI
    * No SMILES

  26. Retene (8782)
    Botcommand: addindex 354053006 Retene
    For index : Retene=354053006
    * 483-65-8 -> 483-65-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Retene not found on commonchemistry - Retene
    * No ChemSpiderID
    * PubChem: 10222
    * No InChI
    * SMILES: Cc3cccc2c1ccc (C(C)C)cc1ccc23

  27. Reteplase (8783)
    File:Reteplase.png
    Botcommand: addindex 351653876 Reteplase
    For index : Reteplase=351653876
    * 133652-38-7 -> 133652-38-7 - NOT VERIFIED
    * CAS found on commonchemistry - 133652-38-7 - name not in list
    All names: 173-527-Plasminogen activator, (human tissue-type), 173-L-serine-174-L-tyrosine-175-L-glutamine-
    * Reteplase not found on commonchemistry - Reteplase
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  28. Reticuline (8784)
    Botcommand: addindex 360028510 Reticuline
    For index : Reticuline=360028510
    * 485-19-8 -> 485-19-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Reticuline not found on commonchemistry - Reticuline
    * No ChemSpiderID
    * PubChem: 439653
    * No InChI
    * SMILES: CN1CCC2=CC(=C(C=C2[C@@H]1CC3=CC(=C(C=C3)OC)O)O)OC

  29. Retigabine (8785)
    Botcommand: addindex 356350277 Retigabine
    For index : Retigabine=356350277
    * 150812-12-7 -> 150812-12-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Retigabine not found on commonchemistry - Retigabine
    * ChemSpiderID: 108740 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 121892
    * No InChI - (ChemSpider: | InChI=InChI=1/C16H18FN3O2/c1-2-22-16(21)20-15-8-7-13(9-14(15)18)19-10-11-3-5-12(17)6-4-11/h3-9,19H,2,10,18H2,1H3,(H,20,21) )
    * No SMILES - (ChemSpider: | smiles=O=C(OCC)Nc1ccc(cc1N)NCc2ccc(F)cc2 )

  30. Retusin_(flavonol) (8790)
    Botcommand: addindex 350682175 Retusin_(flavonol)
    For index : Retusin_(flavonol)=350682175
    * 1245-15-4 -> 1245-15-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Retusin+flavonol not found on commonchemistry - Retusin+flavonol
    * No ChemSpiderID
    * PubChem: 5352005
    * No InChI
    * SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)OC)OC

  31. Retusin_(isoflavone) (8791)
    Botcommand: addindex 350356345 Retusin_(isoflavone)
    For index : Retusin_(isoflavone)=350356345
    * 37816-19-6 -> 37816-19-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Retusin+isoflavone not found on commonchemistry - Retusin+isoflavone
    * No ChemSpiderID
    * PubChem: 5481240
    * No InChI
    * SMILES: COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3O)O

  32. Reverse_triiodothyronine (8792)
    Botcommand: addindex 313983277 Reverse_triiodothyronine
    For index : Reverse_triiodothyronine=313983277
    * 5817-39-0 -> 5817-39-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Reverse+triiodothyronine not found on commonchemistry - Reverse+triiodothyronine
    * No ChemSpiderID
    * PubChem: 22069
    * No InChI
    * SMILES: C1=CC(=C(C=C1C[C@@H](C(=O)O)N)I)OC2=CC(=C(C(=C2)I)O)I

  33. Reversine (8793)
    Botcommand: addindex 355274871 Reversine
    For index : Reversine=355274871
    * 656820-32-5 -> 656820-32-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Reversine not found on commonchemistry - Reversine
    * No ChemSpiderID
    * PubChem: 210332
    * No InChI
    * SMILES: C1CCC(CC1)NC2=NC(=NC3=C2NC=N3)NC4=CC=C(C=C4)N5CCOCC5

  34. Reviparin_sodium (8794)
    Botcommand: addindex 339261913 Reviparin_sodium
    For index : Reviparin_sodium=339261913
    * 9041-08-1 -> 9041-08-1 - NOT VERIFIED
    * CAS found on commonchemistry - 9041-08-1 - name in list
    All names: Alfa 87-120, Alfa 87-163, Alfa 87-198, Alfa 87-81, Alfa 88-247, Ardeparin sodium, Badyket, Bemiparin sodium, Clivarin 1750, Dalteparin sodium, Deligoparin sodium, Depo-Heparin, Fragmin, Fragmin IV, H 2149, Hed-Heparin, Hepaflush, Hepagumin, Hepalean, Heparin Fragment Kabi 2165, Heparin sodium, Heparin, sodium salt, Heparine, sel de sodium, HEPARIN-NATRIUM, Hepathrom, Heprinar, Hepsal, Inno-Hep, Ivor, Kabi 2165, LHN 1, Lioton 1000, Lipo-Hepin, Lipo-Hepinette, Liquaemin sodium, Liquemin, Logiparin, Longheparin, Minihep, Minolteparin sodium, Monoparin, Nadroparine sodium, Normiflo, OP 2000, Panheprin, Parnaparin sodium, Pularin, Reviparin sodium, RO 11, RP 54563, Sodium acid heparin, Sodium heparin, Sodium heparinate, Sodium parnaparin, Thrombo-Hepin, Thromboliquine, Tinzaparin sodium, Unihep, Viatromb, WY 90493RD, Zibor
    * Reviparin+sodium found on commonchemistry - Reviparin+sodium
    * 9041-08-1 (exact match) Matches CAS (9041-08-1) on page
    Name in list
    All names: Alfa 87-120, Alfa 87-163, Alfa 87-198, Alfa 87-81, Alfa 88-247, Ardeparin sodium, Badyket, Bemiparin sodium, Clivarin 1750, Dalteparin sodium, Deligoparin sodium, Depo-Heparin, Fragmin, Fragmin IV, H 2149, Hed-Heparin, Hepaflush, Hepagumin, Hepalean, Heparin Fragment Kabi 2165, Heparin sodium, Heparin, sodium salt, Heparine, sel de sodium, HEPARIN-NATRIUM, Hepathrom, Heprinar, Hepsal, Inno-Hep, Ivor, Kabi 2165, LHN 1, Lioton 1000, Lipo-Hepin, Lipo-Hepinette, Liquaemin sodium, Liquemin, Logiparin, Longheparin, Minihep, Minolteparin sodium, Monoparin, Nadroparine sodium, Normiflo, OP 2000, Panheprin, Parnaparin sodium, Pularin, [[reviparin sodium]], RO 11, RP 54563, Sodium acid heparin, Sodium heparin, Sodium heparinate, Sodium parnaparin, Thrombo-Hepin, Thromboliquine, Tinzaparin sodium, Unihep, Viatromb, WY 90493RD, Zibor
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  35. Revospirone (8795)
    Botcommand: addindex 350844666 Revospirone
    For index : Revospirone=350844666
    * 95847-87-3 -> 95847-87-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Revospirone not found on commonchemistry - Revospirone
    * ChemSpiderID: 65018 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 72024
    * No InChI - (ChemSpider: | InChI=InChI=1/C18H21N5O3S/c24-17-15-5-1-2-6-16(15)27(25,26)23(17)10-4-9-21-11-13-22(14-12-21)18-19-7-3-8-20-18/h1-3,5-8H,4,9-14H2 )
    * No SMILES - (ChemSpider: | smiles=O=C2c1ccccc1S(=O)(=O)N2CCCN4CCN(c3ncccn3)CC4 )

  36. Rhamnazin (8796)
    Botcommand: addindex 350682249 Rhamnazin
    For index : Rhamnazin=350682249
    * 552-54-5 -> 552-54-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rhamnazin not found on commonchemistry - Rhamnazin
    * No ChemSpiderID
    * PubChem: 5320945
    * No InChI
    * SMILES: COC1=CC(=C2C(=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)OC)O

  37. Rhamnetin (8797)
    Botcommand: addindex 350683628 Rhamnetin
    For index : Rhamnetin=350683628
    * 90-19-7 -> 90-19-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rhamnetin found on commonchemistry - Rhamnetin
    * 480-19-3 (exact match)
    Name in list
    All names: 3,4',5,7-Tetrahydroxy-3'-methoxyflavone, 3,5,7-trihidroxi-2-(4-hidroxi-3-metoxifenil)-4-benzopirona, 3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyron, 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone, 3'-Methoxyquercetin, 3'-Methylquercetin, 3'-O-Methylquercetin, 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, C.I. 75680, Flavone, 3,4',5,7-tetrahydroxy-3'-methoxy-, [[Isorhamnetin]], Isorhamnetol, Quercetin 3'-methyl ether
    * No ChemSpiderID
    * PubChem: 5281691
    * No InChI
    * SMILES: COC1=CC(=C2C(=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)O)O

  38. Rhamnose (8798)
    Botcommand: addindex 355286911 Rhamnose
    For index : Rhamnose=355286911
    * 10485-94-6 -> 10485-94-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rhamnose found on commonchemistry - Rhamnose
    * 3615-41-6 (exact match)
    Name in list
    All names: 6-Deoxy-DL-mannose, 6-deoxy-L-mannose, 6-desoxi-L-manosa, 6-Desoxy-L-mannose, DL-Mannose, 6-deoxy-, [[DL-rhamnose]], Isodulcit, Isodulcitol, L-Mannomethylose, L-Mannose, 6-deoxy-, Locaose, [[L-rhamnose]], MANNOSE (L), 6-DEOXY-, Mannose, 6-deoxy-, NSC 2056, [[rhamnose]], [[rhamnose, L-]]
    * No ChemSpiderID
    * PubChem: 439710
    * No InChI
    * SMILES: O[C@H]1C(C)O[C@@H]<br>(O)[C@@H](O)[C@@H]1O

  39. Rhc80267 (8799)
    Botcommand: addindex 265847104 Rhc80267
    For index : Rhc80267=265847104
    * 83654-05-1 -> 83654-05-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rhc found on commonchemistry - Rhc
    * 8002-74-2 (Formula: Unspecified; Name: Hydrocarbon waxes)
    * 10049-07-7 (Formula: Cl3Rh; Name: Rhodium chloride, (RhCl3))
    * No ChemSpiderID
    * PubChem: 1383884
    * No InChI
    * No SMILES

  40. Rhenium_diboride (8800)
    Botcommand: addindex 348670224 Rhenium_diboride
    For index : Rhenium_diboride=348670224
    * 12355-99-6 -> 12355-99-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rhenium+diboride not found on commonchemistry - Rhenium+diboride
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

8801 to 8850

[edit]
  1. Rhenium_heptafluoride (8801)
    Botcommand: addindex 300223868 Rhenium_heptafluoride
    For index : Rhenium_heptafluoride=300223868
    * 17029-21-9 -> 17029-21-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rhenium+heptafluoride not found on commonchemistry - Rhenium+heptafluoride
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  2. Rhenium_pentachloride (8802)
    Botcommand: addindex 356237760 Rhenium_pentachloride
    For index : Rhenium_pentachloride=356237760
    * 13596-35-5 -> 13596-35-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rhenium+pentachloride not found on commonchemistry - Rhenium+pentachloride
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  3. Rhenium_trichloride (8803)
    Botcommand: addindex 300225225 Rhenium_trichloride
    For index : Rhenium_trichloride=300225225
    * 13569-63-6 -> 13569-63-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rhenium+trichloride not found on commonchemistry - Rhenium+trichloride
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  4. Rhenium_trioxide (8804)
    Botcommand: addindex 362245350 Rhenium_trioxide
    For index : Rhenium_trioxide=362245350
    * 1314-28-9 -> 1314-28-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rhenium+trioxide not found on commonchemistry - Rhenium+trioxide
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  5. Rhenium(IV)_oxide (8805)
    Botcommand: addindex 300216591 Rhenium(IV)_oxide
    For index : Rhenium(IV)_oxide=300216591
    * 12036-09-8 -> 12036-09-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rhenium+IV+oxide not found on commonchemistry - Rhenium+IV+oxide
    * No ChemSpiderID
    * PubChem: 24861043
    * No InChI
    * No SMILES

  6. Rhenium(VII)_oxide (8806)
    Botcommand: addindex 358434139 Rhenium(VII)_oxide
    For index : Rhenium(VII)_oxide=358434139
    * 1314-68-7 -> 1314-68-7 - NOT VERIFIED
    * CAS found on commonchemistry - 1314-68-7 - name in list
    All names: dirhenium heptaoxide, Dirhenium heptoxide, Dirheniumheptaoxid, heptaoxido de di-renio, Heptaoxyde de dirhenium, Rhenium heptaoxide, Rhenium heptoxide, Rhenium Oxide, Rhenium oxide (Re2O7), Rhenium(VII) oxide
    * Rhenium+VII+oxide not found on commonchemistry - Rhenium+VII+oxide
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  7. Rhizoxin (8807)
    Botcommand: addindex 360865186 Rhizoxin
    For index : Rhizoxin=360865186
    * 90996-54-6 -> 90996-54-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rhizoxin not found on commonchemistry - Rhizoxin
    * No ChemSpiderID
    * PubChem: 11969567
    * No InChI
    * SMILES: O=C1C[C@@](C[C@H]3[C@H]2O3)([H])C[C@@]([C@H](C)/C=C/[C@@H](O4)[C@]4(C)[C@@H](O)C[C@]([C@H](C)[C@@H](OC)/C(C)=C/C=C/C(C)=C/C5=COC(C)=N5)([H])OC2=O)([H])O1

  8. Rho(D)_immune_globulin (8808)
    * No CASNo
    * Rho+D+immune+globulin not found on commonchemistry - Rho+D+immune+globulin
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  9. Rhodamine_123 (8809)
    Botcommand: addindex 305778234 Rhodamine_123
    For index : Rhodamine_123=305778234
    * 62669-70-9 -> 62669-70-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rhodamine found on commonchemistry - Rhodamine
    * 81-88-9 (Formula: C28H31N2O3.Cl; Name: Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, chloride)
    * 989-38-8 (Formula: C28H31N2O3.Cl; Name: Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, chloride)
    * 3520-42-1 (Formula: C27H30N2O7S2.Na; Name: Xanthylium, 3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, inner salt, sodium salt)
    * 13558-31-1 (Formula: C20H15N2O3.Cl; Name: Xanthylium, 3,6-diamino-9-(2-carboxyphenyl)-, chloride)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  10. Rhodanine (8812)
    Botcommand: addindex 346447066 Rhodanine
    For index : Rhodanine=346447066
    * 141-84-4 -> 141-84-4 - NOT VERIFIED
    * CAS found on commonchemistry - 141-84-4 - name in list
    All names: 2-Thio-4-ketothiazolidine, 2-Thioxo-1,3-thiazolidin-4-one, 2-Thioxo-4-thiazolidinone, 4-Oxo-1,3-thiazolidine-2-thione, 4-Oxo-2-thiazolidinethione, 4-Oxo-2-thionothiazolidine, 4-Oxo-2-thioxothiazolidine, 4-Thiazolidinone, 2-thioxo-, 4-Thiazolidinone-2-thione, NSC 1899, Rhodanin, Rhodanine, Rhodaninic acid, rodanina, THIAZOLIDIN-4-ONE, 2-THIOXO-
    * Rhodanine found on commonchemistry - Rhodanine
    * 141-84-4 (exact match) Matches CAS (141-84-4) on page
    Name in list
    All names: 2-Thio-4-ketothiazolidine, 2-Thioxo-1,3-thiazolidin-4-one, 2-Thioxo-4-thiazolidinone, 4-Oxo-1,3-thiazolidine-2-thione, 4-Oxo-2-thiazolidinethione, 4-Oxo-2-thionothiazolidine, 4-Oxo-2-thioxothiazolidine, 4-Thiazolidinone, 2-thioxo-, 4-Thiazolidinone-2-thione, NSC 1899, Rhodanin, [[rhodanine]], Rhodaninic acid, rodanina, THIAZOLIDIN-4-ONE, 2-THIOXO-
    * No ChemSpiderID
    * PubChem: 1201546
    * No InChI
    * SMILES: C1C(=O)NC(=S)S1

  11. Rhodinol (8813)
    Botcommand: addindex 355906951 Rhodinol
    For index : Rhodinol=355906951
    * 6812-78-8 -> 6812-78-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rhodinol found on commonchemistry - Rhodinol
    * 150-84-5 (exact match)
    Name in list
    All names: (.+-.)-Citronellyl acetate, 1-Acetoxy-3,7-dimethyloct-6-ene, 3,7-Dimethyl-6-octen-1-ol acetate, 3,7-Dimethyl-6-octen-1-yl acetate, 6-Octen-1-ol, 3,7-dimethyl-, 1-acetate, 6-Octen-1-ol, 3,7-dimethyl-, acetate, 8-Acetoxy-2,6-dimethyl-2-octene, Acetate de citronellyle, ACETATE, CITRONELLYL, acetato de citronelilo, Citronellol acetate, citronellyl acetate, Citronellylacetat, dl-Citronellol acetate, [[Natural rhodinol, acetylated]], NSC 4893, β-Citronellyl acetate
    * No ChemSpiderID
    * PubChem: 81263
    * No InChI
    * SMILES: CC(CCCC(=C)C)CCO

  12. Rhodium(III)_oxide (8816)
    Botcommand: addindex 298316211 Rhodium(III)_oxide
    For index : Rhodium(III)_oxide=298316211
    * 12036-35-0 -> 12036-35-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rhodium+III+oxide not found on commonchemistry - Rhodium+III+oxide
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  13. Rhodium(IV)_oxide (8817)
    File:RhO2structure.jpg
    Botcommand: addindex 330806294 Rhodium(IV)_oxide
    For index : Rhodium(IV)_oxide=330806294
    * 12137-27-8 -> 12137-27-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rhodium+IV+oxide not found on commonchemistry - Rhodium+IV+oxide
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  14. Rhodizonic_acid (8818)
    Botcommand: addindex 353640309 Rhodizonic_acid
    For index : Rhodizonic_acid=353640309
    * 118-76-3 -> 118-76-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rhodizonic+acid not found on commonchemistry - Rhodizonic+acid
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: c1(c(c(=O)c(=O)c(=O)c1=O)O)O

  15. Rhodotorulic_acid (8819)
    Botcommand: addindex 358593552 Rhodotorulic_acid
    For index : Rhodotorulic_acid=358593552
    * 18928-00-2 -> 18928-00-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rhodotorulic+acid not found on commonchemistry - Rhodotorulic+acid
    * No ChemSpiderID
    * PubChem: 29337
    * No InChI
    * SMILES: CC(=O)N(CCCC1C(=O)NC(C(=O)N1)CCCN(C(=O)C)O)O

  16. Rhodoxanthin (8820)
    Botcommand: addindex 356396540 Rhodoxanthin
    For index : Rhodoxanthin=356396540
    * 116-30-3 -> 116-30-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rhodoxanthin not found on commonchemistry - Rhodoxanthin
    * No ChemSpiderID
    * PubChem: 5281251
    * No InChI
    * SMILES: CC1=CC(=O)CC(C1=CC=C(C)C=CC=C(C)C=CC=CC(=CC=CC(=CC=C2C(=CC(=O)CC2(C)C)C)C)C)(C)C

  17. Rhoifolin (8821)
    Botcommand: addindex 329334115 Rhoifolin
    For index : Rhoifolin=329334115
    * 17306-46-6 -> 17306-46-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rhoifolin not found on commonchemistry - Rhoifolin
    * No ChemSpiderID
    * PubChem: 5459217
    * No InChI
    * SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O

  18. Rhynchophylline (8822)
    Botcommand: addindex 323012533 Rhynchophylline
    For index : Rhynchophylline=323012533
    * 76-66-4 -> 76-66-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rhynchophylline not found on commonchemistry - Rhynchophylline
    * No ChemSpiderID
    * PubChem: 3033948
    * No InChI
    * No SMILES

  19. Ribavirin (8823)
    Botcommand: addindex 359721053 Ribavirin
    For index : Ribavirin=359721053
    * 36791-04-5 -> 36791-04-5 - NOT VERIFIED
    * CAS found on commonchemistry - 36791-04-5 - name in list
    All names: 1H-1,2,4-Triazole-3-carboxamide, 1-β-D-ribofuranosyl-, 1-β-D-Ribofuranosyl-1,2,4-triazol-3-carboxyamide, 1-β-D-ribofuranosyl-1,2,4-triazole-3-carboxamide, Copegus, ICN 1229, MegaRibavirin, NSC 163039, Ravanex, Rebetol, Ribamide, Ribamidil, Ribasphere, Ribavarin, Ribavirin, Tribavirin, Vilona, Viramid, Virazole, Virizadole
    * Ribavirin found on commonchemistry - Ribavirin
    * 36791-04-5 (exact match) Matches CAS (36791-04-5) on page
    Name in list
    All names: 1H-1,2,4-Triazole-3-carboxamide, 1-β-D-ribofuranosyl-, 1-β-D-Ribofuranosyl-1,2,4-triazol-3-carboxyamide, 1-β-D-ribofuranosyl-1,2,4-triazole-3-carboxamide, Copegus, ICN 1229, [[Megaribavirin]], NSC 163039, Ravanex, Rebetol, Ribamide, Ribamidil, Ribasphere, Ribavarin, [[ribavirin]], [[Tribavirin]], Vilona, Viramid, Virazole, Virizadole
    * ChemSpiderID: 34439 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 5064
    * No InChI - (ChemSpider: | InChI=InChI=1/C8H12N4O5/c9-6(16)7-10-2-12(11-7)8-5(15)4(14)3(1-13)17-8/h2-5,8,13-15H,1H2,(H2,9,16)/t3-,4-,5-,8-/m1/s1 )
    * No SMILES - (ChemSpider: | smiles=O=C(c1ncn(n1)[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)CO)N )

  20. Ribose_5-phosphate (8827)
    Botcommand: addindex 360457566 Ribose_5-phosphate
    For index : Ribose_5-phosphate=360457566
    * 3615-55-2 -> 3615-55-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ribose+phosphate found on commonchemistry - Ribose+phosphate
    * 4300-28-1 (exact match)
    Name in list
    All names: 5-(dihidrogenofosfato) de D-ribosa, 5-(dihydrogenophosphate) de D-ribose, D-ribose 5-(dihydrogen phosphate), D-Ribose 5-phosphate, D-Ribose, 5-(dihydrogen phosphate), D-Ribose-5-(dihydrogenphosphat), R-5-P, Ribose 5-monophosphate, Ribose 5-phosphate, [[ribose phosphate]], Ribose, 5-(dihydrogen phosphate), D-
    * No ChemSpiderID
    * PubChem: 230
    * No InChI
    * SMILES: C(C(C(C(C=O)O)O)O)OP(=O)(O)O

  21. Ribostamycin (8828)
    * No CASNo
    * Ribostamycin not found on commonchemistry - Ribostamycin
    * No ChemSpiderID
    * PubChem: 5066
    * No InChI
    * No SMILES

  22. Ribulose (8829)
    Botcommand: addindex 361287502 Ribulose
    For index : Ribulose=361287502
    * 488-84-6 -> 488-84-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ribulose not found on commonchemistry - Ribulose
    * No ChemSpiderID
    * PubChem: 151261
    * No InChI
    * SMILES: D: C([C@H]([C@H](C(=O)CO)O)O)O<br>L: OCC([C@@H](O)[C@@H](O)CO)=O

  23. Ribulose_5-phosphate (8830)
    Botcommand: addindex 348858904 Ribulose_5-phosphate
    For index : Ribulose_5-phosphate=348858904
    * 4151-19-3 -> 4151-19-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ribulose+phosphate not found on commonchemistry - Ribulose+phosphate
    * No ChemSpiderID
    * PubChem: 439184
    * No InChI
    * No SMILES

  24. Ricasetron (8831)
    Botcommand: addindex 348471257 Ricasetron
    For index : Ricasetron=348471257
    * 117086-68-7 -> 117086-68-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ricasetron not found on commonchemistry - Ricasetron
    * No ChemSpiderID
    * PubChem: 71785
    * No InChI
    * No SMILES

  25. Ricinelaidic_acid (8832)
    Botcommand: addindex 265848850 Ricinelaidic_acid
    For index : Ricinelaidic_acid=265848850
    * 540-12-5 -> 540-12-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ricinelaidic+acid not found on commonchemistry - Ricinelaidic+acid
    * No ChemSpiderID
    * PubChem: 445641
    * No InChI
    * SMILES: CCCCCC[C@H](C\C=C\CCCCCCCC(=O)O)O

  26. Ridaforolimus (8834)
    Botcommand: addindex 360382666 Ridaforolimus
    For index : Ridaforolimus=360382666
    * 572924-54-0 -> 572924-54-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ridaforolimus not found on commonchemistry - Ridaforolimus
    * No ChemSpiderID
    * PubChem: 11520894
    * No InChI
    * No SMILES

  27. Rifabutin (8835)
    Botcommand: addindex 365070788 Rifabutin
    For index : Rifabutin=365070788
    * 72559-06-9 -> 72559-06-9 - NOT VERIFIED
    * CAS found on commonchemistry - 72559-06-9 - name not in list
    All names: [[Spiro[9,4-(epoxypentadeca[1,11,13]trienimino)-2H-furo[2',3':7,8]naphth[1,2-d]imidazole-2,4'-piperidine]-5,10,26(3H,9H)-trione, 16-(acetyloxy)-6,18,20-trihydroxy-14-methoxy-7,9,15,17,19,21,25-heptamethyl-1'-(2-methylpropyl)-, (9S,12E,14S,15R,16S,17R,18R,19R,20S,21S,22E,24Z)-]]
    * Rifabutin not found on commonchemistry - Rifabutin
    * No ChemSpiderID
    * PubChem: 6323490
    * No InChI
    * No SMILES

  28. Rifampicin (8836)
    Botcommand: addindex 362018180 Rifampicin
    For index : Rifampicin=362018180
    * 13292-46-1 -> 13292-46-1 - NOT VERIFIED
    * CAS found on commonchemistry - 13292-46-1 - name in list
    All names: [[2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-[N-(4-methyl-1-piperazinyl)formimidoyl]-, 21-acetate]], [[2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,20,22-heptamethyl-8-[N-(4-methyl-1-piperazinyl)formimidoyl]-, 21-acetate]], [[3-[(4-Methyl-1-piperazinyl)iminomethyl]rifamycin SV]], [[3-[[(4-Methyl-1-piperazinyl)imino]methyl]rifamycin]], [[5,6,9,17,19,21-Hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-[N-(4-methyl-1-piperazinyl)formimidoyl]-2,7-(epoxypentadeca[1,11,13]trienimino)-naphtho[2,1-b]furan-1,11(2H)-dione 21-acetate]], Abrifam, Ba 41166/E, Eremfat, Famcin, L 5103 Lepetit, NIH 10782, NSC 113926, R/AMP, R-Cin, Refampicin, Rifa, Rifacap, Rifadin, Rifadine, Rifaldazine, Rifaldin, rifampicin, Rifampicin SV, rifampicina, rifampicine, Rifampin, Rifamycin AMP, [[Rifamycin, 3-[[(4-methyl-1-piperazinyl)imino]methyl]-]], RIFAMYZIN 3-(4-METHYL-PIPERAZINYL)IMINOMETHYL, Rifaprodin, Rifoldin, Rifoldine, Riforal, Rimactan, Rimactane, Rimapen, Sinerdol, Tubocin
    * Rifampicin found on commonchemistry - Rifampicin
    * 13292-46-1 (Formula: C43H58N4O12; Name: Rifamycin, 3-[[(4-methyl-1-piperazinyl)imino]methyl]-) Matches CAS (13292-46-1) on page
    * 61379-65-5 (Formula: C47H64N4O12; Name: Rifamycin, 3-[[(4-cyclopentyl-1-piperazinyl)imino]methyl]-)
    * ChemSpiderID: 4529237 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 5360416
    * No InChI - (ChemSpider: | InChI=InChI=1/C43H58N4O12/c1-21-12-11-13-22(2)42(55)45-33-28(20-44-47-17-15-46(9)16-18-47)37(52)30-31(38(33)53)36(51)26(6)40-32(30)41(54)43(8,59-40)57-19-14-29(56-10)23(3)39(58-27(7)48)25(5)35(50)24(4)34(21)49/h11-14,19-21,23-25,29,34-35,39,44,49-51,53H,15-18H2,1-10H3,(H,45,55)/b12-11-,19-14+,22-13+,28-20+/t21-,23-,24-,25-,29-,34+,35+,39-,43-/m0/s1 )
    * No SMILES - (ChemSpider: | smiles=O=C/2c3c5C(=O)[C@]4(O/C=C/[C@H](OC)[C@@H]([C@H](OC(=O)C)[C@@H](C)[C@H](O)[C@@H](C)[C@H](O)[C@H](/C=C\C=C(/C(=O)NC(/C\2=C\NN1CCN(C)CC1)=C(\O)c3c(O)c(c5O4)C)C)C)C)C )

  29. Rifapentine (8837)
    Botcommand: addindex 296702954 Rifapentine
    For index : Rifapentine=296702954
    * 61379-65-5 -> 61379-65-5 - NOT VERIFIED
    * CAS found on commonchemistry - 61379-65-5 - name in list
    All names: Antibiotic DL 473IT, Cyclopentylrifampicin, DL 473, KTC 1, MDL 473, Prifitin, Priftin, R 77-3, Rifamycin AF/ACPP, [[Rifamycin, 3-[[(4-cyclopentyl-1-piperazinyl)imino]methyl]-]], Rifapentin, Rifapentin, rifapentina, rifapentine
    * Rifapentine found on commonchemistry - Rifapentine
    * 61379-65-5 (exact match) Matches CAS (61379-65-5) on page
    Name in list
    All names: Antibiotic DL 473IT, Cyclopentylrifampicin, DL 473, KTC 1, MDL 473, Prifitin, Priftin, R 77-3, Rifamycin AF/ACPP, [[Rifamycin, 3-[[(4-cyclopentyl-1-piperazinyl)imino]methyl]-]], Rifapentin, Rifapentin, rifapentina, [[rifapentine]]
    * No ChemSpiderID
    * PubChem: 5462354
    * No InChI
    * No SMILES

  30. Rifater (8838)
    * No CASNo
    * Rifater not found on commonchemistry - Rifater
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  31. Rifaximin (8839)
    Botcommand: addindex 352287753 Rifaximin
    For index : Rifaximin=352287753
    * 80621-81-4 -> 80621-81-4 - NOT VERIFIED
    * CAS found on commonchemistry - 80621-81-4 - name in list
    All names: [[2,7-(Epoxypentadeca[1,11,13]trienimino)benzofuro[4,5-e]pyrido[1,2-a]benzimidazole-1,15(2H)-dione, 25-(acetyloxy)-5,6,21,23-tetrahydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-, (2S,16Z,18E,20S,21S,22R,23R,24R,25S,26R,27S,28E)-]], [[2,7-(Epoxypentadeca[1,11,13]trienimino)benzofuro[4,5-e]pyrido[1,2-a]benzimidazole-1,15(2H)-dione, 25-(acetyloxy)-5,6,21,23-tetrahydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-, [2S-(2R*,16Z,18E,20R*,21R*,22S*,23S*,24S*,25R*,26S*,27R*,28E)]-]], L 105, L 105 (ansamacrolide antibiotic), L 105SV, refaximin, Rifamycin L 105, Rifamycin L 105SV, Rifaximin, Xifaxan
    * Rifaximin found on commonchemistry - Rifaximin
    * 80621-81-4 (exact match) Matches CAS (80621-81-4) on page
    Name in list
    All names: [[2,7-(Epoxypentadeca[1,11,13]trienimino)benzofuro[4,5-e]pyrido[1,2-a]benzimidazole-1,15(2H)-dione, 25-(acetyloxy)-5,6,21,23-tetrahydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-, (2S,16Z,18E,20S,21S,22R,23R,24R,25S,26R,27S,28E)-]], [[2,7-(Epoxypentadeca[1,11,13]trienimino)benzofuro[4,5-e]pyrido[1,2-a]benzimidazole-1,15(2H)-dione, 25-(acetyloxy)-5,6,21,23-tetrahydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-, [2S-(2R*,16Z,18E,20R*,21R*,22S*,23S*,24S*,25R*,26S*,27R*,28E)]-]], L 105, L 105 (ansamacrolide antibiotic), L 105SV, refaximin, Rifamycin L 105, Rifamycin L 105SV, [[rifaximin]], Xifaxan
    * No ChemSpiderID
    * PubChem: 6436173
    * No InChI
    * No SMILES

  32. Rilmazafone (8840)
    Botcommand: addindex 346847945 Rilmazafone
    For index : Rilmazafone=346847945
    * 99593-25-6 -> 99593-25-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rilmazafone not found on commonchemistry - Rilmazafone
    * No ChemSpiderID
    * PubChem: 5069
    * No InChI
    * No SMILES

  33. Rilmenidine (8841)
    Botcommand: addindex 364678659 Rilmenidine
    For index : Rilmenidine=364678659
    * 54187-04-1 -> 54187-04-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rilmenidine not found on commonchemistry - Rilmenidine
    * No ChemSpiderID
    * PubChem: 68712
    * No InChI
    * No SMILES

  34. Rilonacept (8842)
    * No CASNo
    * Rilonacept not found on commonchemistry - Rilonacept
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  35. Rilpivirine (8843)
    Botcommand: addindex 308875076 Rilpivirine
    For index : Rilpivirine=308875076
    * 500287-72-9 -> 500287-72-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rilpivirine not found on commonchemistry - Rilpivirine
    * No ChemSpiderID
    * PubChem: 6451164
    * No InChI
    * No SMILES

  36. Rimcazole (8846)
    File:Rimcazole.png
    Botcommand: addindex 349700376 Rimcazole
    For index : Rimcazole=349700376
    * 75859-04-0 -> 75859-04-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rimcazole not found on commonchemistry - Rimcazole
    * No ChemSpiderID
    * PubChem: 53389
    * No InChI
    * No SMILES

  37. Rimiterol (8848)
    Botcommand: addindex 321018990 Rimiterol
    For index : Rimiterol=321018990
    * 32953-89-2 -> 32953-89-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rimiterol not found on commonchemistry - Rimiterol
    * No ChemSpiderID
    * PubChem: 36283
    * No InChI
    * No SMILES

  38. Riociguat (8850)
    Botcommand: addindex 336842657 Riociguat
    For index : Riociguat=336842657
    * 625115-55-1 -> 625115-55-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Riociguat not found on commonchemistry - Riociguat
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

8851 to 8900

[edit]
  1. Ripazepam (8851)
    Botcommand: addindex 352935649 Ripazepam
    For index : Ripazepam=352935649
    * 26308-28-1 -> 26308-28-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ripazepam not found on commonchemistry - Ripazepam
    * No ChemSpiderID
    * PubChem: 33474
    * No InChI
    * No SMILES

  2. Risocaine (8853)
    Botcommand: addindex 265873517 Risocaine
    For index : Risocaine=265873517
    * 94-12-2 -> 94-12-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Risocaine not found on commonchemistry - Risocaine
    * No ChemSpiderID
    * PubChem: 7174
    * No InChI
    * SMILES: CCCOC(=O)C1=CC=C(C=C1)N

  3. Ristocetin (8855)
    Botcommand: addindex 295459613 Ristocetin
    For index : Ristocetin=295459613
    * 1404-55-3 -> 1404-55-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ristocetin not found on commonchemistry - Ristocetin
    * No ChemSpiderID
    * PubChem: 24846002
    * No InChI
    * SMILES: CC1C(C(CC(O1)OC2C3C(=O)NC(C4=CC(=CC(=C4C5=C(C=CC(=C5)C(C(=O)N3)NC(=O)C6C7=CC(=C(C(=C7)OC8=CC=C2C=C8)OC9C(C(C(C(O9)COC1C(C(C(C(O1)C)O)O)O)O)O)OC1C(C(C(C(O1)CO)O)O)OC1C(C(C(CO1)O)O)O)OC1=CC=C(C=C1)C(C1C(=O)NC(C2=CC(=C(C(=C2)O)C)OC2=C(C=CC(=C2)C(C(=O)N1)N)O)C(=O)N6)O)O)OC1C(C(C(C(O1)CO)O)O)O)O)C(=O)O)N)O

  4. Ritanserin (8856)
    Botcommand: addindex 361539125 Ritanserin
    For index : Ritanserin=361539125
    * 87051-43-2 -> 87051-43-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ritanserin not found on commonchemistry - Ritanserin
    * No ChemSpiderID
    * PubChem: 5074
    * No InChI
    * No SMILES

  5. Ritiometan (8857)
    Botcommand: addindex 186586844 Ritiometan
    For index : Ritiometan=186586844
    * 34914-39-1 -> 34914-39-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ritiometan not found on commonchemistry - Ritiometan
    * No ChemSpiderID
    * PubChem: 65787
    * No InChI
    * No SMILES

  6. Ritonavir (8859)
    Botcommand: addindex 361664943 Ritonavir
    For index : Ritonavir=361664943
    * 155213-67-5 -> 155213-67-5 - NOT VERIFIED
    * CAS found on commonchemistry - 155213-67-5 - name not in list
    All names: [[2,4,7,12-Tetraazatridecan-13-oic acid, 10-hydroxy-2-methyl-5-(1-methylethyl)-1-[2-(1-methylethyl)-4-thiazolyl]-3,6-dioxo-8,11-bis(phenylmethyl)-, 5-thiazolylmethyl ester, (5S,8S,10S,11S)-]]
    * Ritonavir not found on commonchemistry - Ritonavir
    * No ChemSpiderID
    * PubChem: 392622
    * No InChI
    * No SMILES

  7. Rituximab (8860)
    Botcommand: addindex 364415331 Rituximab
    For index : Rituximab=364415331
    * 174722-31-7 -> 174722-31-7 - NOT VERIFIED
    * CAS found on commonchemistry - 174722-31-7 - name not in list
    All names: Immunoglobulin G1, anti-(human CD20 (antigen)) (human-mouse monoclonal IDEC-C2B8 γ1-chain), disulfide with human-mouse monoclonal IDEC-C2B8 κ-chain, dimer
    * Rituximab not found on commonchemistry - Rituximab
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  8. Rivanicline (8861)
    Botcommand: addindex 350304070 Rivanicline
    For index : Rivanicline=350304070
    * 538-79-4 -> 538-79-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rivanicline not found on commonchemistry - Rivanicline
    * No ChemSpiderID
    * PubChem: 5310967
    * No InChI
    * No SMILES

  9. Rivaroxaban (8862)
    Botcommand: addindex 352051803 Rivaroxaban
    For index : Rivaroxaban=352051803
    * 366789-02-8 -> 366789-02-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rivaroxaban not found on commonchemistry - Rivaroxaban
    * No ChemSpiderID
    * PubChem: 6433119
    * No InChI
    * No SMILES

  10. Rivoglitazone (8864)
    Botcommand: addindex 355320150 Rivoglitazone
    For index : Rivoglitazone=355320150
    * 185428-18-6 -> 185428-18-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rivoglitazone not found on commonchemistry - Rivoglitazone
    * No ChemSpiderID
    * PubChem: 3055168
    * No InChI
    * No SMILES

  11. Ro01-6128 (8866)
    * No CASNo
    * Ro found on commonchemistry - Ro
    * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)
    * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * No ChemSpiderID
    * PubChem: 9903898
    * No InChI
    * No SMILES

  12. Ro04-6790 (8867)
    Botcommand: addindex 360223139 Ro04-6790
    For index : Ro04-6790=360223139
    * 202466-68-0 -> 202466-68-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ro found on commonchemistry - Ro
    * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)
    * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * No ChemSpiderID
    * PubChem: 5312145
    * No InChI
    * No SMILES

  13. Ro15-4513 (8868)
    Botcommand: addindex 347856337 Ro15-4513
    For index : Ro15-4513=347856337
    * 91917-65-6 -> 91917-65-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ro found on commonchemistry - Ro
    * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)
    * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * No ChemSpiderID
    * PubChem: 5081
    * No InChI
    * No SMILES

  14. Ro4-1539 (8869)
    File:Ro4-1539 structure.png
    Botcommand: addindex 358427244 Ro4-1539
    For index : Ro4-1539=358427244
    * 27767-85-7 -> 27767-85-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ro found on commonchemistry - Ro
    * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)
    * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * No ChemSpiderID
    * PubChem: 119619
    * No InChI
    * No SMILES

  15. Ro48-6791 (8870)
    * No CASNo
    * Ro found on commonchemistry - Ro
    * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)
    * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * No ChemSpiderID
    * PubChem: 9953485
    * No InChI
    * No SMILES

  16. Ro48-8684 (8871)
    * No CASNo
    * Ro found on commonchemistry - Ro
    * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)
    * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * No ChemSpiderID
    * PubChem: 9866317
    * No InChI
    * No SMILES

  17. Ro60-0175 (8872)
    Botcommand: addindex 353502378 Ro60-0175
    For index : Ro60-0175=353502378
    * 169675-09-6 -> 169675-09-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ro found on commonchemistry - Ro
    * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)
    * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * No ChemSpiderID
    * PubChem: 5312145
    * No InChI
    * No SMILES

  18. Ro64-6198 (8873)
    * No CASNo
    * Ro found on commonchemistry - Ro
    * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)
    * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * No ChemSpiderID
    * PubChem: 9844019
    * No InChI
    * No SMILES

  19. Ro67-4853 (8874)
    * No CASNo
    * Ro found on commonchemistry - Ro
    * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)
    * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * No ChemSpiderID
    * PubChem: 9949202
    * No InChI
    * No SMILES

  20. Robalzotan (8875)
    Botcommand: addindex 361718533 Robalzotan
    For index : Robalzotan=361718533
    * 169758-66-1 -> 169758-66-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Robalzotan not found on commonchemistry - Robalzotan
    * No ChemSpiderID
    * PubChem: 3055171
    * No InChI
    * No SMILES

  21. Robatumumab (8876)
    Botcommand: addindex 354112574 Robatumumab
    For index : Robatumumab=354112574
    * 934235-44-6 -> 934235-44-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Robatumumab not found on commonchemistry - Robatumumab
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  22. Robenidine (8877)
    Botcommand: addindex 300117917 Robenidine
    For index : Robenidine=300117917
    * 25875-51-8 -> 25875-51-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Robenidine not found on commonchemistry - Robenidine
    * No ChemSpiderID
    * PubChem: 9570438
    * No InChI
    * No SMILES

  23. Robinetinidin (8878)
    Botcommand: addindex 343591856 Robinetinidin
    For index : Robinetinidin=343591856
    * 3020-09-5 -> 3020-09-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Robinetinidin not found on commonchemistry - Robinetinidin
    * No ChemSpiderID
    * PubChem: 16212723
    * No InChI
    * SMILES: <nowiki>C1=CC(=CC2=[O+]C(=C(C=C21)O)C3=CC(=C(C(=C3)O)O)O)O.[Cl-]</nowiki>

  24. Robinetinidol (8879)
    Botcommand: addindex 343534036 Robinetinidol
    For index : Robinetinidol=343534036
    * 528-56-3 -> 528-56-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Robinetinidol not found on commonchemistry - Robinetinidol
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: Oc(c3)cc(O1)c(c3)CC(O)C1c(c2)cc(O)c(O)c(O)2

  25. Robinin (8880)
    Botcommand: addindex 350556339 Robinin
    For index : Robinin=350556339
    * 301-19-9 -> 301-19-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Robinin not found on commonchemistry - Robinin
    * No ChemSpiderID
    * PubChem: 5281693
    * No InChI
    * SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)OC5C(C(C(C(O5)C)O)O)O)C6=CC=C(C=C6)O)O)O)O)O)O)O

  26. Robitussin_DAC (8881)
    * No CASNo
    * Robitussin+DAC not found on commonchemistry - Robitussin+DAC
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  27. Roburin_A (8882)
    * No CASNo
    * Roburin+A not found on commonchemistry - Roburin+A
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  28. Rociverine (8883)
    Botcommand: addindex 348541878 Rociverine
    For index : Rociverine=348541878
    * 53716-44-2 -> 53716-44-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rociverine not found on commonchemistry - Rociverine
    * No ChemSpiderID
    * PubChem: 68705
    * No InChI
    * No SMILES

  29. Rocuronium_bromide (8884)
    Botcommand: addindex 354137637 Rocuronium_bromide
    For index : Rocuronium_bromide=354137637
    * 119302-91-9 -> 119302-91-9 - NOT VERIFIED
    * CAS found on commonchemistry - 119302-91-9 - name not in list
    All names: [[Pyrrolidinium, 1-[(2β,3α,5α,16β,17β)-17-(acetyloxy)-3-hydroxy-2-(4-morpholinyl)androstan-16-yl]-1-(2-propenyl)-, bromide]]
    * Rocuronium+bromide not found on commonchemistry - Rocuronium+bromide
    * No ChemSpiderID
    * PubChem: 441290
    * No InChI
    * No SMILES

  30. Rodiasine (8885)
    Botcommand: addindex 363918514 Rodiasine
    For index : Rodiasine=363918514
    * 6391-64-6 -> 6391-64-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rodiasine not found on commonchemistry - Rodiasine
    * No ChemSpiderID
    * PubChem: 442345
    * No InChI
    * SMILES: CN1CCC2=CC(=C3C=C2C1CC4=CC(=C(C=C4)O)C5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)OC)OC

  31. Roflumilast (8887)
    Botcommand: addindex 360521469 Roflumilast
    For index : Roflumilast=360521469
    * 162401-32-3 -> 162401-32-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Roflumilast not found on commonchemistry - Roflumilast
    * No ChemSpiderID
    * PubChem: 449193
    * No InChI
    * No SMILES

  32. Rogletimide (8888)
    Botcommand: addindex 361074851 Rogletimide
    For index : Rogletimide=361074851
    * 121840-95-7 -> 121840-95-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rogletimide not found on commonchemistry - Rogletimide
    * ChemSpiderID: 50963 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 56487
    * No InChI - (ChemSpider: | InChI=InChI=1/C12H14N2O2/c1-2-12(9-4-7-13-8-5-9)6-3-10(15)14-11(12)16/h4-5,7-8H,2-3,6H2,1H3,(H,14,15,16) )
    * No SMILES - (ChemSpider: | smiles=O=C1NC(=O)CCC1(c2ccncc2)CC )

  33. Rokitamycin (8889)
    Botcommand: addindex 320310324 Rokitamycin
    For index : Rokitamycin=320310324
    * 74014-51-0 -> 74014-51-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rokitamycin not found on commonchemistry - Rokitamycin
    * No ChemSpiderID
    * PubChem: 6475693
    * No InChI
    * No SMILES

  34. Rolicyclidine (8890)
    Botcommand: addindex 320621736 Rolicyclidine
    For index : Rolicyclidine=320621736
    * 2201-39-0 -> 2201-39-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rolicyclidine not found on commonchemistry - Rolicyclidine
    * No ChemSpiderID
    * PubChem: 62436
    * No InChI
    * No SMILES

  35. Rolitetracycline (8892)
    * No CASNo
    * Rolitetracycline found on commonchemistry - Rolitetracycline
    * 751-97-3 (exact match)
    Name in list
    All names: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-N-(1-pyrrolidinylmethyl)-, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-N-(1-pyrrolidinylmethyl)-, (4S,4aS,5aS,6S,12aS)-, [[2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-N-(1-pyrrolidinylmethyl)-, [4S-(4α,4aα,5aα,6β,12aα)]-]], 4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-N-(1-pyrrolidinylmethyl)-2-naphthacenecarboxamide, Abricycline, Bristacin, N-(1-Pyrrolidinylmethyl)tetracycline, N-(Pyrrolidinomethyl)tetracycline, Pyrrolidinylmethyltetracycline, Reverin, rolitetraciclina, Rolitetracyclin, [[rolitetracycline]], SQ 15659, Superciclin, Synotodecin, Syntetrin, Tetraverin, Transcycline, Velacycline
    * No ChemSpiderID
    * PubChem: 5282179
    * No InChI
    * No SMILES

  36. Rolofylline (8893)
    Botcommand: addindex 315704092 Rolofylline
    For index : Rolofylline=315704092
    * 136199-02-5 -> 136199-02-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rolofylline not found on commonchemistry - Rolofylline
    * ChemSpiderID: 58188 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 64627
    * No InChI - (ChemSpider: | InChI=InChI=1/C20H28N4O2/c1-3-5-23-16-15(17(25)24(6-4-2)19(23)26)21-18(22-16)20-10-12-7-13(11-20)9-14(20)8-12/h12-14H,3-11H2,1-2H3,(H,21,22) )
    * SMILES: CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C34CC5CC(C3)CC4C5 - (ChemSpider: | smiles=O=C2N(c1nc(nc1C(=O)N2CCC)C35CC4CC5CC(C3)C4)CCC )

  37. Rolziracetam (8894)
    Botcommand: addindex 347864934 Rolziracetam
    For index : Rolziracetam=347864934
    * 18356-28-0 -> 18356-28-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rolziracetam not found on commonchemistry - Rolziracetam
    * No ChemSpiderID
    * PubChem: 71893
    * No InChI
    * No SMILES

  38. Romidepsin (8895)
    Botcommand: addindex 346462789 Romidepsin
    For index : Romidepsin=346462789
    * 128517-07​-7 -> 128517-07​-7 - NOT VERIFIED
    * The CAS number '128517-07​-7' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
    * Romidepsin not found on commonchemistry - Romidepsin
    * No ChemSpiderID
    * PubChem: 5352062
    * No InChI
    * No SMILES

  39. Romifidine (8896)
    Botcommand: addindex 357881235 Romifidine
    For index : Romifidine=357881235
    * 65896-16-4 -> 65896-16-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Romifidine not found on commonchemistry - Romifidine
    * No ChemSpiderID
    * PubChem: 71969
    * No InChI
    * No SMILES

  40. Romiplostim (8897)
    Botcommand: addindex 349324730 Romiplostim
    For index : Romiplostim=349324730
    * 267639-76-9 -> 267639-76-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Romiplostim not found on commonchemistry - Romiplostim
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  41. Ronifibrate (8899)
    Botcommand: addindex 346894071 Ronifibrate
    For index : Ronifibrate=346894071
    * 42597-57-9 -> 42597-57-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ronifibrate not found on commonchemistry - Ronifibrate
    * No ChemSpiderID
    * PubChem: 68671
    * No InChI
    * No SMILES

  42. Rontalizumab (8900)
    Botcommand: addindex 354113188 Rontalizumab
    For index : Rontalizumab=354113188
    * 948570-30-7 -> 948570-30-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rontalizumab not found on commonchemistry - Rontalizumab
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

8901 to 8950

[edit]
  1. Roquinimex (8903)
    Botcommand: addindex 348287667 Roquinimex
    For index : Roquinimex=348287667
    * 84088-42-6 -> 84088-42-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Roquinimex not found on commonchemistry - Roquinimex
    * No ChemSpiderID
    * PubChem: 55197
    * No InChI
    * No SMILES

  2. Rosavin (8904)
    Botcommand: addindex 336397990 Rosavin
    For index : Rosavin=336397990
    * 84954-92-7 -> 84954-92-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rosavin not found on commonchemistry - Rosavin
    * No ChemSpiderID
    * PubChem: 6440755
    * No InChI
    * SMILES: C1[C@@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)OC\C=C\C3=CC=CC=C3)O)O)O)O)O)O

  3. Rose_bengal (8905)
    Botcommand: addindex 363330832 Rose_bengal
    For index : Rose_bengal=363330832
    * 11121-48-5 -> 11121-48-5 - NOT VERIFIED
    * CAS found on commonchemistry - 11121-48-5 - name in list
    All names: Bengal Rose, ROSE BENGAL, Rose Bengale
    * Rose+bengal found on commonchemistry - Rose+bengal
    * 11121-48-5 (exact match) Matches CAS (11121-48-5) on page
    Name in list
    All names: Bengal Rose, [[rose bengal]], [[rose bengale]]
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: O=C(O1)C2=C(C(Cl)=C(Cl)C(Cl)=C2Cl)C31<br />C4=C(C(I)=C(O)C(I)=C4)OC5=C(I)C(O)=C(I)C=C53

  4. Rose_oxide (8906)
    Botcommand: addindex 359496275 Rose_oxide
    For index : Rose_oxide=359496275
    * 16409-43-1 -> 16409-43-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rose+oxide not found on commonchemistry - Rose+oxide
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  5. Roseophilin (8907)
    Botcommand: addindex 356545806 Roseophilin
    For index : Roseophilin=356545806
    * 142386-38-7 -> 142386-38-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Roseophilin not found on commonchemistry - Roseophilin
    * No ChemSpiderID
    * PubChem: 5467324
    * No InChI
    * SMILES: C[C@@H](C)[C@H]2C1=CC3=NC1=C(C4=C(OC)C=C(C5=C(Cl)C=CN5)O4)[C@@H]2CCCCCCCC3

  6. Rosinidin (8909)
    Botcommand: addindex 346665405 Rosinidin
    For index : Rosinidin=346665405
    * 4092-64-2 -> 4092-64-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rosinidin not found on commonchemistry - Rosinidin
    * No ChemSpiderID
    * PubChem: 441777
    * No InChI
    * SMILES: COC1=CC2=[O+]C(=C(C=C2C(=C1)O)O)C3=CC(=C(C=C3)O)OC

  7. Rosmarinic_acid (8910)
    Botcommand: addindex 352432541 Rosmarinic_acid
    For index : Rosmarinic_acid=352432541
    * 537-15-5 -> 537-15-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rosmarinic+acid found on commonchemistry - Rosmarinic+acid
    * 20283-92-5 (exact match)
    Name in list
    All names: [[Benzenepropanoic acid, α-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxy-, (αR)-]], [[Benzenepropanoic acid, α-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,4-dihydroxy-, (αR)-]], [[Benzenepropanoic acid, α-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,4-dihydroxy-, [R-(E)]-]], Cinnamic acid, 3,4-dihydroxy-, 2-ester with 3-(3,4-dihydroxyphenyl)lactic acid, Mamorekku RUH 2, Meiji Red Perilla Polyphenol, [[Propanoic acid, 3-(3,4-dihydroxyphenyl)-2-[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyloxy]-]], RM 21A, Rosemaric acid, Rosemary acid, [[rosmarinic acid]]
    * No ChemSpiderID
    * PubChem: 5281792
    * No InChI
    * SMILES: OC1=CC=C(/C=C/C(O[C@@H]([C@@]<br />(O)=O)CC2=CC=C(O)C(O)=C2)=O)C=C1O

  8. Rosocyanine (8911)
    Botcommand: addindex 265815892 Rosocyanine
    For index : Rosocyanine=265815892
    * 37204-72-1 -> 37204-72-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rosocyanine not found on commonchemistry - Rosocyanine
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  9. Rotavirus_vaccine (8914)
    * No CASNo
    * Rotavirus+vaccine not found on commonchemistry - Rotavirus+vaccine
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  10. Rotigotine (8916)
    Botcommand: addindex 358365071 Rotigotine
    For index : Rotigotine=358365071
    * 92206-54-7 -> 92206-54-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rotigotine not found on commonchemistry - Rotigotine
    * No ChemSpiderID
    * PubChem: 57537
    * No InChI
    * No SMILES

  11. Roussin's_Red_Salt (8917)
    Botcommand: addindex 290091894 Roussin's_Red_Salt
    For index : Roussin's_Red_Salt=290091894
    * 58204-17-4 -> 58204-17-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Roussin+s+Red+Salt not found on commonchemistry - Roussin+s+Red+Salt
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  12. Roussin's_black_salt (8918)
    Botcommand: addindex 290260607 Roussin's_black_salt
    For index : Roussin's_black_salt=290260607
    * 12518-87-5 -> 12518-87-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Roussin+s+black+salt not found on commonchemistry - Roussin+s+black+salt
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  13. Rovelizumab (8919)
    Botcommand: addindex 362793430 Rovelizumab
    For index : Rovelizumab=362793430
    * 197099-66-4 -> 197099-66-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rovelizumab not found on commonchemistry - Rovelizumab
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  14. Roxatidine (8920)
    Botcommand: addindex 347185527 Roxatidine
    For index : Roxatidine=347185527
    * 78628-28-1 -> 78628-28-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Roxatidine not found on commonchemistry - Roxatidine
    * No ChemSpiderID
    * PubChem: 5105
    * No InChI
    * No SMILES

  15. Roxibolone (8921)
    Botcommand: addindex 356724931 Roxibolone
    For index : Roxibolone=356724931
    * 60023-92-9 -> 60023-92-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Roxibolone not found on commonchemistry - Roxibolone
    * No ChemSpiderID
    * PubChem: 68795
    * No InChI
    * SMILES: C[C@@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)C(=C[C@]34C)C(=O)O)O)C)O

  16. Roxindole (8922)
    Botcommand: addindex 360220614 Roxindole
    For index : Roxindole=360220614
    * 112192-04-8 -> 112192-04-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Roxindole not found on commonchemistry - Roxindole
    * ChemSpiderID: 189880 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 219050
    * No InChI - (ChemSpider: | InChI=InChI=1/C23H26N2O/c26-21-9-10-23-22(16-21)20(17-24-23)8-4-5-13-25-14-11-19(12-15-25)18-6-2-1-3-7-18/h1-3,6-7,9-11,16-17,24,26H,4-5,8,12-15H2 )
    * No SMILES - (ChemSpider: | smiles=Oc1ccc2c(c1)c(cn2)CCCCN4C/C=C(/c3ccccc3)CC4 )

  17. Roxithromycin (8923)
    Botcommand: addindex 348737871 Roxithromycin
    For index : Roxithromycin=348737871
    * 80214-83-1 -> 80214-83-1 - NOT VERIFIED
    * CAS found on commonchemistry - 80214-83-1 - name in list
    All names: Assoral, Brilid, Claramid, [[Erythromycin, 9-[O-[(2-methoxyethoxy)methyl]oxime], (9E)-]], Forilin, Overal, Rossitrol, Rotramin, Roxeptin, Roxid, Roxithromycin, Roxithromycin A, Roxxibid, RU 28965, RU 965, Rulid, Surlid
    * Roxithromycin found on commonchemistry - Roxithromycin
    * 80214-83-1 (exact match) Matches CAS (80214-83-1) on page
    Name in list
    All names: Assoral, Brilid, Claramid, [[Erythromycin, 9-[O-[(2-methoxyethoxy)methyl]oxime], (9E)-]], Forilin, Overal, Rossitrol, Rotramin, Roxeptin, Roxid, [[roxithromycin]], [[roxithromycin A]], Roxxibid, RU 28965, RU 965, Rulid, Surlid
    * No ChemSpiderID
    * PubChem: 444037
    * No InChI
    * No SMILES

  18. Rozrolimupab (8924)
    Botcommand: addindex 363281336 Rozrolimupab
    For index : Rozrolimupab=363281336
    * 909402-77-3 -> 909402-77-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rozrolimupab not found on commonchemistry - Rozrolimupab
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  19. Rubella_vaccine (8925)
    * No CASNo
    * Rubella+vaccine not found on commonchemistry - Rubella+vaccine
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  20. Rubidium_hydride (8930)
    Botcommand: addindex 351609739 Rubidium_hydride
    For index : Rubidium_hydride=351609739
    * 13446-75-8 -> 13446-75-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rubidium+hydride not found on commonchemistry - Rubidium+hydride
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  21. Rubidium_hydroxide (8931)
    Botcommand: addindex 338619478 Rubidium_hydroxide
    For index : Rubidium_hydroxide=338619478
    * 1310-82-3 -> 1310-82-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rubidium+hydroxide not found on commonchemistry - Rubidium+hydroxide
    * No ChemSpiderID
    * PubChem: 62393
    * No InChI
    * No SMILES

  22. Rubidium_perchlorate (8935)
    Botcommand: addindex 361951280 Rubidium_perchlorate
    For index : Rubidium_perchlorate=361951280
    * 13510-42-4 -> 13510-42-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rubidium+perchlorate not found on commonchemistry - Rubidium+perchlorate
    * No ChemSpiderID
    * PubChem: 166834
    * No InChI
    * No SMILES

  23. Rubidium_telluride (8936)
    Botcommand: addindex 342851367 Rubidium_telluride
    For index : Rubidium_telluride=342851367
    * 12210-70-7 -> 12210-70-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rubidium+telluride not found on commonchemistry - Rubidium+telluride
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  24. Rubitecan (8937)
    File:Rubitecan.png
    Botcommand: addindex 328915862 Rubitecan
    For index : Rubitecan=328915862
    * 91421-42-0 -> 91421-42-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rubitecan not found on commonchemistry - Rubitecan
    * No ChemSpiderID
    * PubChem: 11954380
    * No InChI
    * No SMILES

  25. Rubixanthin (8938)
    Botcommand: addindex 357343731 Rubixanthin
    For index : Rubixanthin=357343731
    * 3763-55-1 -> 3763-55-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rubixanthin not found on commonchemistry - Rubixanthin
    * No ChemSpiderID
    * PubChem: 5281252
    * No InChI
    * SMILES: CC1=C(C(C[C@@H](C1)O)(C)C)\C=C\C(=C\C=C\C(=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C=C(/C)\CCC=C(C)C)\C)\C

  26. Ruboxistaurin (8939)
    Botcommand: addindex 333634406 Ruboxistaurin
    For index : Ruboxistaurin=333634406
    * 169939-94-0 -> 169939-94-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ruboxistaurin not found on commonchemistry - Ruboxistaurin
    * No ChemSpiderID
    * PubChem: 153999
    * No InChI
    * No SMILES

  27. Rubrocurcumin (8941)
    Botcommand: addindex 265815994 Rubrocurcumin
    For index : Rubrocurcumin=265815994
    * 12098-66-7 -> 12098-66-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rubrocurcumin not found on commonchemistry - Rubrocurcumin
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  28. Rufigallol (8942)
    Botcommand: addindex 351823796 Rufigallol
    For index : Rufigallol=351823796
    * 82-12-2 -> 82-12-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rufigallol not found on commonchemistry - Rufigallol
    * No ChemSpiderID
    * PubChem: 65737
    * No InChI
    * SMILES: C1=C2C(=C(C(=C1O)O)O)C(=O)C3=CC(=C(C(=C3C2=O)O)O)O

  29. Rufinamide (8943)
    Botcommand: addindex 356331311 Rufinamide
    For index : Rufinamide=356331311
    * 106308-44-5 -> 106308-44-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rufinamide not found on commonchemistry - Rufinamide
    * No ChemSpiderID
    * PubChem: 129228
    * No InChI
    * No SMILES

  30. Rufloxacin (8944)
    Botcommand: addindex 325861754 Rufloxacin
    For index : Rufloxacin=325861754
    * 101363-10-4 -> 101363-10-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rufloxacin not found on commonchemistry - Rufloxacin
    * No ChemSpiderID
    * PubChem: 58258
    * No InChI
    * No SMILES

  31. Rumenic_acid (8945)
    Botcommand: addindex 329018425 Rumenic_acid
    For index : Rumenic_acid=329018425
    * 1839-11-8 -> 1839-11-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rumenic+acid not found on commonchemistry - Rumenic+acid
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: CCCCCC\C=C/C=C/CCCCCCCC(=O)O

  32. Rupatadine (8946)
    Botcommand: addindex 343462125 Rupatadine
    For index : Rupatadine=343462125
    * 158876-82-5 -> 158876-82-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rupatadine not found on commonchemistry - Rupatadine
    * No ChemSpiderID
    * PubChem: 6449107
    * No InChI
    * No SMILES

  33. Ruplizumab (8947)
    Botcommand: addindex 354116220 Ruplizumab
    For index : Ruplizumab=354116220
    * 220651-94-5 -> 220651-94-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ruplizumab not found on commonchemistry - Ruplizumab
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  34. Ruthenium_red (8948)
    Botcommand: addindex 331000615 Ruthenium_red
    For index : Ruthenium_red=331000615
    * 11103-72-3 -> 11103-72-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ruthenium+red not found on commonchemistry - Ruthenium+red
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  35. Ruthenium_tetroxide (8949)
    Botcommand: addindex 356761546 Ruthenium_tetroxide
    For index : Ruthenium_tetroxide=356761546
    * 20427-56-9 -> 20427-56-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ruthenium+tetroxide not found on commonchemistry - Ruthenium+tetroxide
    * No ChemSpiderID
    * PubChem: 119079
    * No InChI
    * No SMILES

  36. Ruthenium(III)_acetylacetonate (8950)
    Botcommand: addindex 358119256 Ruthenium(III)_acetylacetonate
    For index : Ruthenium(III)_acetylacetonate=358119256
    * 14284-93-6 -> 14284-93-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ruthenium+III+acetylacetonate not found on commonchemistry - Ruthenium+III+acetylacetonate
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

8951 to 9000

[edit]
  1. Ruthenocene (8953)
    Botcommand: addindex 358053760 Ruthenocene
    For index : Ruthenocene=358053760
    * 1287-13-4 -> 1287-13-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ruthenocene not found on commonchemistry - Ruthenocene
    * No ChemSpiderID
    * PubChem: 11986121
    * No InChI
    * SMILES: C12C3C4C5C1[Ru]23456789C%10C6C7C8C9%10

  2. Rutin (8954)
    Botcommand: addindex 357123367 Rutin
    For index : Rutin=357123367
    * 153-18-4 -> 153-18-4 - NOT VERIFIED
    * CAS found on commonchemistry - 153-18-4 - name in list
    All names: 3,3',4',5,7-Pentahydroxyflavone 3-O-rutinoside, 3,3',4',5,7-Pentahydroxyflavone 3-rutinoside, [[3-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one]], 3-Rutinosylquercetin, [[4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-]], 5,7,3',4'-Tetrahydroxyflavonol-3-O-rutinoside, Birutan, C.I. 75730, Eldrin, Flavone, 3,3',4',5,5',7-hexahydroxy-, (6-O-α-L-rhamnosyl-β-D-glucoside), Globulariacitrin, Globularicitrin, Ilixanthin, Ilixathin, Melin, Myrticalorin, Myrticolorin, Myticolorin, NSC 9220, Osyritin, Osyritrin, Oxyritin, Paliuroside, Phytomelin, Quercetin 3-O-rutinoside, Quercetin 3-O-α-L-rhamnopyranosyl-(1→6)-β-D-glucopyranoside, Quercetin 3-O-β-D-rutinoside, Quercetin 3-O-β-rutinoside, Quercetin 3-rhamnoglucoside, Quercetin 3-rutinoside, Quercetin 3-β-rutinoside, Rutabion, Rutin, Rutinic acid, Rutosid, Rutosid, rutoside, rutosido, Rutozid, Sophorin, Tanrutin, Violaquercetrin, Violaquercitrin
    * Rutin found on commonchemistry - Rutin
    * 153-18-4 (Formula: C27H30O16; Name: 4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-) Matches CAS (153-18-4) on page
    * 520-26-3 (Formula: C28H34O15; Name: 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (2S)-)
    * 1309-64-4 (Formula: O3Sb2; Name: Antimony oxide, (Sb2O3))
    * No ChemSpiderID
    * PubChem: 5280805
    * No InChI
    * SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O

  3. Rutinose (8955)
    Botcommand: addindex 334973480 Rutinose
    For index : Rutinose=334973480
    * 90-74-4 -> 90-74-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Rutinose not found on commonchemistry - Rutinose
    * No ChemSpiderID
    * PubChem: 101552
    * No InChI
    * SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OCC2[C@H]([C@@H]([C@@H]([C@@H](O2)O)O)O)O)O)O)O

  4. Ryanodine (8956)
    Botcommand: addindex 343107354 Ryanodine
    For index : Ryanodine=343107354
    * 15662-33-6 -> 15662-33-6 - NOT VERIFIED
    * CAS found on commonchemistry - 15662-33-6 - name in list
    All names: (+)-Ryanodine, [[1H-Pyrrole-2-carboxylic acid, (3S,4R,4aR,6S,6aS,7S,8R,8aS,8bR,9S,9aS)-dodecahydro-4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl ester]], [[1H-Pyrrole-2-carboxylic acid, dodecahydro-4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl ester, [3S-(3α,4β,4aS*,6α,6aα,7α,8β,8aα,8bβ,9β,9aα)]-]], [[6-(1α,5aβ,8aβ,9-pentahydroxy-7β-isopropyl-2β,5β,8β-trimethylperhydro-8bα,9-epoxy-5,8-ethanocyclopenta[1,2-b]indenyl) pyrrole-2-carboxylate]], [[6-(1α,5aβ,8aβ,9-Pentahydroxy-7β-isopropyl-2β,5β,8β-trimethylperhydro-8bα,9-epoxy-5,8-ethanocyclopenta[1,2-b]indenyl)pyrrol-2-carboxylat]], [[pirrol-2-carboxilato de 6-(1α-5aβ,8aβ,9-pentahidroxi-7β-isopropil-2β,5β,8β-trimetilperhidro-8bα-9-epoxi-5,8-etanociclopenta[1,2-b]indenilo]], [[pyrrole-2-carboxylate de 6-(1α,5aβ,8aβ,9-pentahydroxy-7β-isopropyl-2β,5β,8β-trimethylperhydro-8bα,9-epoxy-5,8-ethanocyclopenta[1,2-b]indenyle]], Ryanex, Ryania, RYANIA, Ryania (pesticide), Ryanicide, Ryanodin, Ryanodine, Ryanodol, 3-(1H-pyrrole-2-carboxylate)
    * Ryanodine found on commonchemistry - Ryanodine
    * 15662-33-6 (exact match) Matches CAS (15662-33-6) on page
    Name in list
    All names: [[(+)-ryanodine]], [[1H-Pyrrole-2-carboxylic acid, (3S,4R,4aR,6S,6aS,7S,8R,8aS,8bR,9S,9aS)-dodecahydro-4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl ester]], [[1H-Pyrrole-2-carboxylic acid, dodecahydro-4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl ester, [3S-(3α,4β,4aS*,6α,6aα,7α,8β,8aα,8bβ,9β,9aα)]-]], [[6-(1α,5aβ,8aβ,9-pentahydroxy-7β-isopropyl-2β,5β,8β-trimethylperhydro-8bα,9-epoxy-5,8-ethanocyclopenta[1,2-b]indenyl) pyrrole-2-carboxylate]], [[6-(1α,5aβ,8aβ,9-Pentahydroxy-7β-isopropyl-2β,5β,8β-trimethylperhydro-8bα,9-epoxy-5,8-ethanocyclopenta[1,2-b]indenyl)pyrrol-2-carboxylat]], [[pirrol-2-carboxilato de 6-(1α-5aβ,8aβ,9-pentahidroxi-7β-isopropil-2β,5β,8β-trimetilperhidro-8bα-9-epoxi-5,8-etanociclopenta[1,2-b]indenilo]], [[pyrrole-2-carboxylate de 6-(1α,5aβ,8aβ,9-pentahydroxy-7β-isopropyl-2β,5β,8β-trimethylperhydro-8bα,9-epoxy-5,8-ethanocyclopenta[1,2-b]indenyle]], Ryanex, Ryania, RYANIA, Ryania (pesticide), Ryanicide, Ryanodin, [[ryanodine]], Ryanodol, 3-(1H-pyrrole-2-carboxylate)
    * No ChemSpiderID
    * PubChem: 5114
    * No InChI
    * No SMILES

  5. Ryodipine (8957)
    Botcommand: addindex 346456878 Ryodipine
    For index : Ryodipine=346456878
    * 71653-63-9 -> 71653-63-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ryodipine not found on commonchemistry - Ryodipine
    * No ChemSpiderID
    * PubChem: 68909
    * No InChI
    * SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2OC(F)F)C(=O)OC

  6. S-15535 (8958)
    Botcommand: addindex 360220256 S-15535
    For index : S-15535=360220256
    * 146998-34-7 -> 146998-34-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * S found on commonchemistry - S
    * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
    * 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)
    * No ChemSpiderID
    * PubChem: 132787
    * No InChI
    * No SMILES

  7. S-17092 (8959)
    * No CASNo
    * S found on commonchemistry - S
    * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
    * 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)
    * No ChemSpiderID
    * PubChem: 9977327
    * No InChI
    * No SMILES

  8. S-23_(drug) (8960)
    * No CASNo
    * S+drug not found on commonchemistry - S+drug
    * No ChemSpiderID
    * PubChem: 24892822
    * No InChI
    * No SMILES

  9. S-40503 (8961)
    * No CASNo
    * S found on commonchemistry - S
    * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
    * 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)
    * No ChemSpiderID
    * PubChem: 9879175
    * No InChI
    * No SMILES

  10. S-Adenosyl_methionine (8962)
    * No CASNo
    * S+Adenosyl+methionine not found on commonchemistry - S+Adenosyl+methionine
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  11. S-Adenosylmethioninamine (8964)
    * No CASNo
    * S+Adenosylmethioninamine not found on commonchemistry - S+Adenosylmethioninamine
    * No ChemSpiderID
    * PubChem: 439415
    * No InChI
    * No SMILES

  12. S-Allyl_cysteine (8965)
    Botcommand: addindex 361650535 S-Allyl_cysteine
    For index : S-Allyl_cysteine=361650535
    * 21593-77-1 -> 21593-77-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * S+Allyl+cysteine not found on commonchemistry - S+Allyl+cysteine
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: C=CCSCC(N)C(O)O

  13. S-Aminoethyl-L-cysteine (8966)
    Botcommand: addindex 335841099 S-Aminoethyl-L-cysteine
    For index : S-Aminoethyl-L-cysteine=335841099
    * 2936-69-8 -> 2936-69-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * S+Aminoethyl+L+cysteine not found on commonchemistry - S+Aminoethyl+L+cysteine
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: OC([C@@H](N)CSCCN)=O

  14. S-Methylmethionine (8967)
    Botcommand: addindex 350504081 S-Methylmethionine
    For index : S-Methylmethionine=350504081
    * 4727-40-6 -> 4727-40-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * S+Methylmethionine not found on commonchemistry - S+Methylmethionine
    * No ChemSpiderID
    * PubChem: 458
    * No InChI
    * SMILES: C[S+](C)CCC(C(=O)O)N

  15. S-Nitroso-N-acetylpenicillamine (8968)
    Botcommand: addindex 278223988 S-Nitroso-N-acetylpenicillamine
    For index : S-Nitroso-N-acetylpenicillamine=278223988
    * 67776-06-1 -> 67776-06-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * S+Nitroso+N+acetylpenicillamine not found on commonchemistry - S+Nitroso+N+acetylpenicillamine
    * No ChemSpiderID
    * PubChem: 5231
    * No InChI
    * No SMILES

  16. SA-4503 (8969)
    Botcommand: addindex 344100906 SA-4503
    For index : SA-4503=344100906
    * 165377-43-5 -> 165377-43-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * SA found on commonchemistry - SA
    * 12199-37-0 (Formula: Unspecified; Name: Smectite-group minerals)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
    * 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * 50-21-5 (Formula: C3H6O3; Name: Propanoic acid, 2-hydroxy-)
    * 50-27-1 (Formula: C18H24O3; Name: Estra-1,3,5(10)-triene-3,16,17-triol, (16α,17β)-)
    * 50-28-2 (Formula: C18H24O2; Name: Estra-1,3,5(10)-triene-3,17-diol (17β)-)
    * 50-29-3 (Formula: C14H9Cl5; Name: Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[4-chloro-)
    * No ChemSpiderID
    * PubChem: 9954941
    * No InChI
    * SMILES: COC1=C(OC)C=C(CCN2CCN(CCCC3=CC=CC=C3)CC2)C=C1

  17. SAICAR (8970)
    Botcommand: addindex 265865147 SAICAR
    For index : SAICAR=265865147
    * 3031-95-6 -> 3031-95-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * SAICAR not found on commonchemistry - SAICAR
    * No ChemSpiderID
    * PubChem: 160666
    * InChI: 1/C13H19N4O12P/c14-10-7(11(22)16-4(13(23)24)1-6(18)19)15-3-17(10)12-9(21)8(20)5(29-12)2-28-30(25,26)27/h3-5,8-9,12,20-21H,1-2,14H2,(H,16,22)(H,18,19)(H,23,24)(H2,25,26,27)/t4-,5+,8+,9+,12+/m0/s1/f/h16,18,23,25-26H
    * SMILES: C1=NC(=C(N1C2C(C(C(O2)COP(=O)(O)O)O)O)N) C(=O)NC(CC(=O)O)C(=O)O

  18. SB_203580 (8971)
    Botcommand: addindex 293128337 SB_203580
    For index : SB_203580=293128337
    * 152121-47-6 -> 152121-47-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * SB found on commonchemistry - SB
    * 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)
    * 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
    * 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)
    * 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1-(chloromethylidyne)tris-)
    * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
    * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
    * 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)
    * 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
    * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
    * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
    * No ChemSpiderID
    * PubChem: 176155
    * No InChI
    * SMILES: CS(=O)C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F

  19. SB-204,741 (8972)
    Botcommand: addindex 360222801 SB-204,741
    For index : SB-204,741=360222801
    * 152239-46-8 -> 152239-46-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * SB found on commonchemistry - SB
    * 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)
    * 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
    * 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)
    * 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1-(chloromethylidyne)tris-)
    * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
    * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
    * 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)
    * 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
    * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
    * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
    * No ChemSpiderID
    * PubChem: 3277600
    * No InChI
    * No SMILES

  20. SB-205,384 (8973)
    Botcommand: addindex 345366210 SB-205,384
    For index : SB-205,384=345366210
    * 160296-13-9 -> 160296-13-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * SB found on commonchemistry - SB
    * 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)
    * 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
    * 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)
    * 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1-(chloromethylidyne)tris-)
    * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
    * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
    * 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)
    * 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
    * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
    * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
    * No ChemSpiderID
    * PubChem: 197690
    * No InChI
    * No SMILES

  21. SB-215,505 (8974)
    Botcommand: addindex 353641250 SB-215,505
    For index : SB-215,505=353641250
    * 162100-15-4 -> 162100-15-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * SB found on commonchemistry - SB
    * 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)
    * 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
    * 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)
    * 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1-(chloromethylidyne)tris-)
    * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
    * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
    * 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)
    * 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
    * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
    * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
    * No ChemSpiderID
    * PubChem: 6603999
    * No InChI
    * No SMILES

  22. SB-216,641 (8975)
    Botcommand: addindex 360220206 SB-216,641
    For index : SB-216,641=360220206
    * 170230-39-4 -> 170230-39-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * SB found on commonchemistry - SB
    * 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)
    * 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
    * 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)
    * 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1-(chloromethylidyne)tris-)
    * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
    * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
    * 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)
    * 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
    * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
    * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
    * No ChemSpiderID
    * PubChem: 3292447
    * No InChI
    * No SMILES

  23. SB-258,585 (8977)
    Botcommand: addindex 348479999 SB-258,585
    For index : SB-258,585=348479999
    * 209480-63-7 -> 209480-63-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * SB found on commonchemistry - SB
    * 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)
    * 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
    * 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)
    * 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1-(chloromethylidyne)tris-)
    * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
    * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
    * 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)
    * 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
    * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
    * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
    * No ChemSpiderID
    * PubChem: 3248571
    * No InChI
    * No SMILES

  24. SB-269,970 (8978)
    Botcommand: addindex 362998770 SB-269,970
    For index : SB-269,970=362998770
    * 201038-74-6 -> 201038-74-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * SB found on commonchemistry - SB
    * 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)
    * 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
    * 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)
    * 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1-(chloromethylidyne)tris-)
    * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
    * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
    * 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)
    * 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
    * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
    * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
    * No ChemSpiderID
    * PubChem: 6604889
    * No InChI
    * No SMILES

  25. SB-271,046 (8979)
    * No CASNo
    * SB found on commonchemistry - SB
    * 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)
    * 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
    * 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)
    * 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1-(chloromethylidyne)tris-)
    * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
    * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
    * 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)
    * 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
    * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
    * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
    * No ChemSpiderID
    * PubChem: 5312149
    * No InChI
    * No SMILES

  26. SB-277,011-A (8980)
    * No CASNo
    * SB+A not found on commonchemistry - SB+A
    * No ChemSpiderID
    * PubChem: 5311096
    * No InChI
    * No SMILES

  27. SB-334,867 (8981)
    Botcommand: addindex 360228732 SB-334,867
    For index : SB-334,867=360228732
    * 249889-64-3 -> 249889-64-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * SB found on commonchemistry - SB
    * 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)
    * 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
    * 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)
    * 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1-(chloromethylidyne)tris-)
    * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
    * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
    * 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)
    * 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
    * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
    * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
    * No ChemSpiderID
    * PubChem: 6604926
    * No InChI
    * No SMILES

  28. SB-357,134 (8982)
    * No CASNo
    * SB found on commonchemistry - SB
    * 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)
    * 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
    * 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)
    * 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1-(chloromethylidyne)tris-)
    * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
    * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
    * 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)
    * 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
    * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
    * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
    * No ChemSpiderID
    * PubChem: 6918553
    * No InChI
    * No SMILES

  29. SB-399,885 (8983)
    Botcommand: addindex 348481181 SB-399,885
    For index : SB-399,885=348481181
    * 402713-80-8 -> 402713-80-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * SB found on commonchemistry - SB
    * 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)
    * 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
    * 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)
    * 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1-(chloromethylidyne)tris-)
    * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
    * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
    * 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)
    * 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
    * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
    * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
    * No ChemSpiderID
    * PubChem: 6918649
    * No InChI
    * No SMILES

  30. SB-408,124 (8984)
    Botcommand: addindex 349927408 SB-408,124
    For index : SB-408,124=349927408
    * 288150-92-5 -> 288150-92-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * SB found on commonchemistry - SB
    * 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)
    * 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
    * 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)
    * 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1-(chloromethylidyne)tris-)
    * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
    * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
    * 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)
    * 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
    * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
    * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  31. SB-612,111 (8985)
    * No CASNo
    * SB found on commonchemistry - SB
    * 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)
    * 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
    * 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)
    * 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1-(chloromethylidyne)tris-)
    * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
    * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
    * 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)
    * 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
    * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
    * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
    * No ChemSpiderID
    * PubChem: 10047612
    * No InChI
    * No SMILES

  32. SB-649,915 (8986)
    Botcommand: addindex 362457833 SB-649,915
    For index : SB-649,915=362457833
    * ? -> ? - NOT VERIFIED
    * The CAS number '?' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
    * SB found on commonchemistry - SB
    * 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)
    * 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
    * 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)
    * 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1-(chloromethylidyne)tris-)
    * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
    * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
    * 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)
    * 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
    * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
    * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
    * No ChemSpiderID
    * PubChem: 10225553
    * No InChI
    * No SMILES

  33. SB-699,551 (8987)
    Botcommand: addindex 353731089 SB-699,551
    For index : SB-699,551=353731089
    * 791789-61-2 -> 791789-61-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * SB found on commonchemistry - SB
    * 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)
    * 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
    * 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)
    * 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1-(chloromethylidyne)tris-)
    * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
    * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
    * 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)
    * 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
    * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
    * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  34. SB-742,457 (8988)
    Botcommand: addindex 357818062 SB-742,457
    For index : SB-742,457=357818062
    * 607742-69-8 -> 607742-69-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * SB found on commonchemistry - SB
    * 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)
    * 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
    * 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)
    * 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1-(chloromethylidyne)tris-)
    * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
    * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
    * 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)
    * 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
    * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
    * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
    * No ChemSpiderID
    * PubChem: 11256720
    * No InChI
    * No SMILES

  35. SC-17599 (8989)
    * No CASNo
    * SC found on commonchemistry - SC
    * 9003-07-0 (Formula: (C3H6)x; Name: 1-Propene, homopolymer)
    * 9012-76-4 (Formula: W99; Name: Chitosan)
    * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
    * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
    * No ChemSpiderID
    * PubChem: 10436424
    * No InChI
    * No SMILES

  36. SCH_23390 (8990)
    Botcommand: addindex 360226113 SCH_23390
    For index : SCH_23390=360226113
    * 87075-17-0 -> 87075-17-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * SCH found on commonchemistry - SCH
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
    * 52-68-6 (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)
    * 57-43-2 (Formula: C11H18N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)-)
    * 57-53-4 (Formula: C9H18N2O4; Name: 1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate)
    * 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17β)-)
    * No ChemSpiderID
    * PubChem: 5018
    * No InChI
    * SMILES: CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Cl

  37. SCH-442,416 (8991)
    Botcommand: addindex 353455091 SCH-442,416
    For index : SCH-442,416=353455091
    * 316173-57-6 -> 316173-57-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * SCH found on commonchemistry - SCH
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
    * 52-68-6 (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)
    * 57-43-2 (Formula: C11H18N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)-)
    * 57-53-4 (Formula: C9H18N2O4; Name: 1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate)
    * 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17β)-)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: c5cc(OC)ccc5CCCn(c1nc2N)ncc1c(n3)n2nc3-c4ccco4

  38. SCH-48461 (8992)
    Botcommand: addindex 289856323 SCH-48461
    For index : SCH-48461=289856323
    * 148260-92-8 -> 148260-92-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * SCH found on commonchemistry - SCH
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
    * 52-68-6 (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)
    * 57-43-2 (Formula: C11H18N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)-)
    * 57-53-4 (Formula: C9H18N2O4; Name: 1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate)
    * 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17β)-)
    * No ChemSpiderID
    * PubChem: 132832
    * No InChI
    * SMILES: COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)CCCC4=CC=CC=C4

  39. SCH-50911 (8993)
    Botcommand: addindex 360226415 SCH-50911
    For index : SCH-50911=360226415
    * 160415-07-6 -> 160415-07-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * SCH found on commonchemistry - SCH
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
    * 52-68-6 (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)
    * 57-43-2 (Formula: C11H18N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)-)
    * 57-53-4 (Formula: C9H18N2O4; Name: 1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate)
    * 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17β)-)
    * No ChemSpiderID
    * PubChem: 5311429
    * No InChI
    * SMILES: CC1(COC(CN1)CC(=O)O)C

  40. SCH-530,348 (8994)
    Botcommand: addindex 276116973 SCH-530,348
    For index : SCH-530,348=276116973
    * 618385-01-6 -> 618385-01-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * SCH found on commonchemistry - SCH
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
    * 52-68-6 (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)
    * 57-43-2 (Formula: C11H18N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)-)
    * 57-53-4 (Formula: C9H18N2O4; Name: 1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate)
    * 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17β)-)
    * No ChemSpiderID
    * PubChem: 10077130
    * No InChI
    * No SMILES

  41. SCH-5472 (8995)
    Botcommand: addindex 350702570 SCH-5472
    For index : SCH-5472=350702570
    * 20068-90-0 -> 20068-90-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * SCH found on commonchemistry - SCH
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
    * 52-68-6 (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)
    * 57-43-2 (Formula: C11H18N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)-)
    * 57-53-4 (Formula: C9H18N2O4; Name: 1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate)
    * 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17β)-)
    * No ChemSpiderID
    * PubChem: 209634
    * No InChI
    * No SMILES

  42. SCH-79687 (8996)
    Botcommand: addindex 350757308 SCH-79687
    For index : SCH-79687=350757308
    * 224585-45-9 -> 224585-45-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * SCH found on commonchemistry - SCH
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
    * 52-68-6 (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)
    * 57-43-2 (Formula: C11H18N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)-)
    * 57-53-4 (Formula: C9H18N2O4; Name: 1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate)
    * 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17β)-)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: n2cncc2Cc(cc3)ccc3CNC(=O)Nc1cc(Cl)cc(Cl)c1

  43. SDZ_SER-082 (8997)
    Botcommand: addindex 353629994 SDZ_SER-082
    For index : SDZ_SER-082=353629994
    * 141474-54-6 -> 141474-54-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * SDZ+SER not found on commonchemistry - SDZ+SER
    * No ChemSpiderID
    * PubChem: 9859407
    * No InChI
    * No SMILES

  44. SEGPHOS (8998)
    Botcommand: addindex 305515594 SEGPHOS
    For index : SEGPHOS=305515594
    * 244261-66-3 -> 244261-66-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * SEGPHOS not found on commonchemistry - SEGPHOS
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  45. SEP-225289 (8999)
    * No CASNo
    * SEP found on commonchemistry - SEP
    * 54-64-8 (Formula: C9H9HgO2S.Na; Name: Mercurate(1-), ethyl[2-(mercapto-κS)benzoato(2-)-κO]-, sodium)
    * 55-56-1 (Formula: C22H30Cl2N10; Name: 2,4,11,13-Tetraazatetradecanediimidamide, N,N-bis(4-chlorophenyl)-3,12-diimino-)
    * 56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)
    * 57-09-0 (Formula: C19H42N.Br; Name: 1-Hexadecanaminium, N,N,N-trimethyl-, bromide)
    * 57-68-1 (Formula: C12H14N4O2S; Name: Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-)
    * 58-89-9 (Formula: C6H6Cl6; Name: Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1α,2α,3β,4α,5α,6β)-)
    * 59-50-7 (Formula: C7H7ClO; Name: Phenol, 4-chloro-3-methyl-)
    * 59-87-0 (Formula: C6H6N4O4; Name: Hydrazinecarboxamide, 2-[(5-nitro-2-furanyl)methylene]-)
    * 60-54-8 (Formula: C22H24N2O8; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S,4aS,5aS,6S,12aS)-)
    * 63-25-2 (Formula: C12H11NO2; Name: 1-Naphthalenol, methylcarbamate)
    * No ChemSpiderID
    * PubChem: 9900576
    * No InChI
    * No SMILES

  46. SEP-227,162 (9000)
    * No CASNo
    * SEP found on commonchemistry - SEP
    * 54-64-8 (Formula: C9H9HgO2S.Na; Name: Mercurate(1-), ethyl[2-(mercapto-κS)benzoato(2-)-κO]-, sodium)
    * 55-56-1 (Formula: C22H30Cl2N10; Name: 2,4,11,13-Tetraazatetradecanediimidamide, N,N-bis(4-chlorophenyl)-3,12-diimino-)
    * 56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)
    * 57-09-0 (Formula: C19H42N.Br; Name: 1-Hexadecanaminium, N,N,N-trimethyl-, bromide)
    * 57-68-1 (Formula: C12H14N4O2S; Name: Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-)
    * 58-89-9 (Formula: C6H6Cl6; Name: Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1α,2α,3β,4α,5α,6β)-)
    * 59-50-7 (Formula: C7H7ClO; Name: Phenol, 4-chloro-3-methyl-)
    * 59-87-0 (Formula: C6H6N4O4; Name: Hydrazinecarboxamide, 2-[(5-nitro-2-furanyl)methylene]-)
    * 60-54-8 (Formula: C22H24N2O8; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S,4aS,5aS,6S,12aS)-)
    * 63-25-2 (Formula: C12H11NO2; Name: 1-Naphthalenol, methylcarbamate)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES